| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: [(3R)-3-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone [(3R)-3-[(2S,5S)-2,5-dimethylpyr…
| 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) | 2.02 | 8.27 | -39.88 | 1 | 6 | 1 | 52 | 377.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
