| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 5-[(1S)-1-(cyclobutylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1S)-1-(cyclobutylmethylamino…
| 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) | 2.21 | 4.77 | -51.46 | 4 | 4 | 1 | 65 | 246.334 | 4 | ↓ |
![5-[(cyclobutylmethylamino)methyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/543805.gif)
