| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]pyridine-2-carboxamide N-[(R)-(3-fluorophenyl)-(1-methy…
| 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) | 1.44 | 7 | -14.43 | 1 | 5 | 0 | 60 | 310.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.46 | -31.77 | 2 | 5 | 1 | 61 | 311.34 | 4 | ↓ |
