| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: [(3S)-1-(3-cyclopentylpropyl)-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol [(3S)-1-(3-cyclopentylpropyl)-3-…
| 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) | 4.34 | 10.51 | -41.4 | 2 | 3 | 1 | 34 | 346.535 | 8 | ↓ |
