| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 22 | Yes |
Popular Name: 4-bromo-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide 4-bromo-N-[(1-ethylbenzimidazol-…
| 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) | 3.38 | 8.44 | -11.06 | 1 | 4 | 0 | 47 | 358.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.84 | -35.82 | 2 | 4 | 1 | 48 | 359.247 | 4 | ↓ |
