| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | Yes |
Popular Name: N-methyl-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide N-methyl-N-[[1-(p-tolylmethyl)be…
| 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) | 2.81 | 1.1 | -10.23 | 0 | 4 | 0 | 38 | 307.397 | 4 | ↓ |
