| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: 3-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]benzonitrile 3-[4-[(1-benzylbenzimidazol-2-yl…
| 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) | 3.19 | 11.87 | -17.87 | 0 | 6 | 0 | 65 | 435.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 14.07 | -59.48 | 1 | 6 | 1 | 66 | 436.539 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 13.9 | -42.67 | 1 | 6 | 1 | 66 | 436.539 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 14.72 | -137.52 | 2 | 6 | 2 | 68 | 437.547 | 5 | ↓ |
