| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: (3S)-N3-(2-dimethylaminoethyl)-N3-propyl-pentane-1,3-diamine (3S)-N3-(2-dimethylaminoethyl)-N…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.19 | 5.75 | -198.42 | 5 | 3 | 3 | 37 | 218.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.94 | -28.67 | 3 | 3 | 1 | 34 | 216.393 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 1.51 | -45.25 | 3 | 3 | 1 | 34 | 216.393 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.37 | -102.08 | 4 | 3 | 2 | 35 | 217.401 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.98 | -101.48 | 4 | 3 | 2 | 35 | 217.401 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.29 | -107.07 | 4 | 3 | 2 | 35 | 217.401 | 9 | ↓ |
