| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 1-[(2S)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1-piperidyl]-2-methoxy-ethanone 1-[(2S)-2-[2-(3,4-dimethoxypheny…
| 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) | 2.51 | 7.91 | -14.86 | 0 | 5 | 0 | 48 | 321.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
