| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: N-phenyl-6-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-phenyl-6-[(2S)-2-(3-pyridyl)py…
| 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) | 2.78 | 9.51 | -12.93 | 1 | 5 | 0 | 58 | 344.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.06 | -36.28 | 2 | 5 | 1 | 59 | 345.426 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.51 | -94.52 | 3 | 5 | 2 | 61 | 346.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 9.94 | -43.3 | 2 | 5 | 1 | 59 | 345.426 | 4 | ↓ |
