| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide N-methyl-N-[[1-(2-phenoxyethyl)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) | 2.95 | 11.46 | -11.7 | 0 | 6 | 0 | 60 | 386.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 12.3 | -30.84 | 1 | 6 | 1 | 62 | 387.463 | 7 | ↓ |
