| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-methyl-N-[[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-methyl-N-[[1-[(2S)-2-methylbut…
| 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) | 2.36 | 9.66 | -10.45 | 0 | 5 | 0 | 51 | 336.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 10.66 | -33.66 | 1 | 5 | 1 | 52 | 337.447 | 6 | ↓ |
