| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-6-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-(4-fluorophenyl)-6-[(2S)-2-(3-…
| 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) | 2.95 | 9.59 | -12.88 | 1 | 5 | 0 | 58 | 362.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10.01 | -44.05 | 2 | 5 | 1 | 59 | 363.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10.47 | -99.5 | 3 | 5 | 2 | 61 | 364.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10.04 | -41.07 | 2 | 5 | 1 | 59 | 363.416 | 4 | ↓ |
