| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: 6-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide 6-[(2S)-2-(4-pyridyl)pyrrolidin-…
| 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) | 2.49 | 11.78 | -41.5 | 2 | 5 | 1 | 59 | 399.518 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 11.32 | -12.87 | 1 | 5 | 0 | 58 | 398.51 | 4 | ↓ |
