| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(3-fluorophenyl)methyl]-3-piperidyl]methanone (3,4-dimethoxyphenyl)-[(3S)-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) | 3.45 | 3.2 | -49.31 | 1 | 4 | 1 | 40 | 358.433 | 6 | ↓ |
