| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: [(3S)-3-methyl-1-piperidyl]-(4-pyrrolidin-1-ylphenyl)methanone [(3S)-3-methyl-1-piperidyl]-(4-p…
| 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) | 2.56 | 8.75 | -8.45 | 0 | 3 | 0 | 24 | 272.392 | 2 | ↓ |
