| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 23 | No |
Popular Name: N-[(1R)-1-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]formamide N-[(1R)-1-[1-[(2,6-dichloropheny…
| 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) | 3.96 | 7.64 | -9.93 | 1 | 4 | 0 | 47 | 348.233 | 4 | ↓ |
