| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 3-[[4-[(3S)-1-cyclopentylpyrrolidin-3-yl]-1-piperidyl]methyl]pyridine 3-[[4-[(3S)-1-cyclopentylpyrroli…
| 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) | 3.21 | 11.87 | -94.47 | 2 | 3 | 2 | 22 | 315.505 | 4 | ↓ |
