| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 5-[(1S)-1-[4-(dimethylamino)butylamino]ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1S)-1-[4-(dimethylamino)buty…
| 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) | 1.74 | 5.56 | -110.54 | 5 | 5 | 2 | 70 | 278.4 | 7 | ↓ |
