| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 20 | Yes |
Popular Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diethyl-acetamide 2-(2-cyclopropylbenzimidazol-1-y…
| 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) | 2.05 | 9.7 | -16.27 | 0 | 4 | 0 | 38 | 271.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 10.05 | -28.98 | 1 | 4 | 1 | 39 | 272.372 | 5 | ↓ |
