| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 22 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-(2-fluoro-5-methyl-phenyl)-2-p…
| 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) | 2.93 | 9.06 | -9.86 | 1 | 4 | 0 | 45 | 299.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9.53 | -35.63 | 2 | 4 | 1 | 46 | 300.357 | 3 | ↓ |
