| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 22 | Yes |
Popular Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-carboxamide N-[(1R)-1-(4-imidazol-1-ylphenyl…
| 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) | 1.18 | 8.07 | -12.79 | 1 | 5 | 0 | 60 | 292.342 | 4 | ↓ |
