| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 29 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-(3-chloro-2-methyl-phenyl)-2-[…
| 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) | 5.09 | 11.86 | -21.49 | 1 | 5 | 0 | 56 | 405.885 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 12.26 | -41.91 | 2 | 5 | 1 | 57 | 406.893 | 6 | ↓ |
