| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: 2-[4-[2-(2-cyclopropylbenzimidazol-1-yl)acetyl]piperazin-1-yl]-N-ethyl-acetamide 2-[4-[2-(2-cyclopropylbenzimidaz…
| 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) | 1.18 | 6.71 | -23.63 | 1 | 7 | 0 | 70 | 369.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 7.06 | -37.94 | 2 | 7 | 1 | 72 | 370.477 | 6 | ↓ |
