| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-methyl-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide N-methyl-N-[[1-(3-phenylpropyl)b…
| 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) | 3.09 | 11.45 | -10.05 | 0 | 4 | 0 | 38 | 321.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 11.86 | -32.35 | 1 | 4 | 1 | 39 | 322.432 | 6 | ↓ |
