| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[2-[1-[(1R)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[2-[1-[(1R)-1-methyl-2-oxo-pro…
| 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) | 1.27 | 7.09 | -21.45 | 1 | 6 | 0 | 77 | 336.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 7.52 | -42.34 | 2 | 6 | 1 | 78 | 337.403 | 6 | ↓ |
