| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide N-[[1-[(1R)-1-phenylethyl]benzim…
| 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) | 2.98 | 9.18 | -11.66 | 1 | 5 | 0 | 60 | 356.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.99 | -27.61 | 2 | 5 | 1 | 61 | 357.437 | 5 | ↓ |
