| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: 3-(4-methoxyphenyl)-1-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one 3-(4-methoxyphenyl)-1-[(2S)-2-(4…
| 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) | 4.08 | 10.17 | -11.54 | 0 | 4 | 0 | 39 | 339.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
