| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 4-[(2S)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]piperidine 4-[(2S)-2-[3-(cyclopentoxy)-4-me…
None
| 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) | 5.21 | 12.67 | -45.3 | 2 | 3 | 1 | 35 | 380.552 | 7 | ↓ |
