| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: N-cyclopentyl-6-[(2S)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-cyclopentyl-6-[(2S)-2-phenylpy…
| 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) | 3.72 | 10.58 | -9.43 | 1 | 4 | 0 | 45 | 335.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 11 | -36.95 | 2 | 4 | 1 | 46 | 336.459 | 4 | ↓ |
