| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S)-N2-(2-dimethylaminoethyl)-N2-propyl-octane-1,2-diamine (2S)-N2-(2-dimethylaminoethyl)-N…
| 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) | 3.00 | 7.13 | -107.71 | 4 | 3 | 2 | 35 | 259.482 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 4.66 | -41.88 | 3 | 3 | 1 | 34 | 258.474 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 8.35 | -218.36 | 5 | 3 | 3 | 37 | 260.49 | 12 | ↓ |
