| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-methyl-N-[[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide N-methyl-N-[[1-[(1S)-1-methyl-2-…
| 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) | 0.59 | 8.06 | -14.26 | 0 | 6 | 0 | 68 | 336.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 8.29 | -37.17 | 1 | 6 | 1 | 69 | 337.403 | 5 | ↓ |
