| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-(1-allylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide N-[(1S)-1-(1-allylbenzimidazol-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) | 2.11 | 7.38 | -9.77 | 1 | 5 | 0 | 60 | 306.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.9 | -33.77 | 2 | 5 | 1 | 61 | 307.377 | 5 | ↓ |
