| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-fluoro-N-methyl-benzamide N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 2.46 | 9.67 | -15.01 | 0 | 4 | 0 | 38 | 311.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 10.49 | -32.46 | 1 | 4 | 1 | 39 | 312.368 | 4 | ↓ |
