| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
| 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) | 3.51 | 8.36 | -39.87 | 3 | 2 | 1 | 29 | 269.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.63 | -42.08 | 3 | 2 | 1 | 29 | 269.412 | 8 | ↓ |
![Benzyl-[3-(benzylamino)propyl]amine](http://zinc12.docking.org/img/rings/59325.gif)
