| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: (4S)-N1-(2-dimethylaminoethyl)-N1-propyl-pentane-1,4-diamine (4S)-N1-(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) | 1.00 | 4.01 | -100.44 | 4 | 3 | 2 | 35 | 217.401 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.86 | -40.95 | 3 | 3 | 1 | 34 | 216.393 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.47 | -191.94 | 5 | 3 | 3 | 37 | 218.409 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.32 | -84.87 | 4 | 3 | 2 | 35 | 217.401 | 9 | ↓ |
