| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | No |
| 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) | 2.58 | 8.14 | -47.68 | 2 | 5 | 1 | 54 | 358.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.8 | -9.47 | 1 | 5 | 0 | 53 | 357.376 | 7 | ↓ |
![3-[3-(benzylamino)propyl]hydantoin](http://zinc12.docking.org/img/rings/24868.gif)
