| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-(1-nap…
| 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) | 5.60 | 14.26 | -15.59 | 1 | 5 | 0 | 56 | 455.945 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | 14.71 | -39.97 | 2 | 5 | 1 | 57 | 456.953 | 7 | ↓ |
