| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 24 | Yes |
Popular Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]-N,N-dimethyl-benzamide 3-[[2-(benzimidazol-1-yl)acetyl]…
| 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) | 1.24 | 8.12 | -25.52 | 1 | 6 | 0 | 67 | 322.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 8.55 | -52.71 | 2 | 6 | 1 | 68 | 323.376 | 4 | ↓ |
