| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 25 | Yes |
Popular Name: [(3S)-3-phenylpyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone [(3S)-3-phenylpyrrolidin-1-yl]-(…
| 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) | 2.74 | 8.07 | -12.9 | 0 | 5 | 0 | 48 | 341.407 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0696280A1; EP0696280B1 | IBM Patent Data |
