| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: N-[(1-cyclopropylbenzimidazol-2-yl)methyl]cyclopropanamine N-[(1-cyclopropylbenzimidazol-2-…
| 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) | 1.89 | 7.69 | -39.56 | 2 | 3 | 1 | 34 | 228.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 6.62 | -6.95 | 1 | 3 | 0 | 30 | 227.311 | 4 | ↓ |
![Cyclopropyl-[(1-cyclopropylbenzimidazol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/571449.gif)
