| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 5-[(1R)-1-(3-hydroxypropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1R)-1-(3-hydroxypropylamino)…
| 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) | 0.81 | 0.15 | -55.9 | 5 | 5 | 1 | 85 | 236.295 | 5 | ↓ |
