| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: 3-[[4-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]-1-piperidyl]methyl]pyridine 3-[[4-[(3S)-3-pyrrolidin-1-yl-1-…
| 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) | 1.75 | 9.43 | -88.34 | 2 | 4 | 2 | 25 | 330.52 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 7.03 | -41.09 | 1 | 4 | 1 | 24 | 329.512 | 4 | ↓ |
