| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 18 | Yes |
Popular Name: (3S)-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-piperidine (3S)-1-[(2,4-dimethoxyphenyl)met…
| 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) | 2.93 | 7.46 | -33.9 | 1 | 3 | 1 | 23 | 250.362 | 4 | ↓ |
