| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-[(S)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-6-methyl-pyridine-2-carboxamide N-[(S)-(2-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) | 1.47 | 7.52 | -13.87 | 1 | 5 | 0 | 60 | 324.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 7.99 | -30.93 | 2 | 5 | 1 | 61 | 325.367 | 4 | ↓ |
