| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 27 | Yes |
Popular Name: 4-(4-methoxyphenyl)-1-[(2S)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]butan-1-one 4-(4-methoxyphenyl)-1-[(2S)-2-[(…
None
None
| 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) | 4.51 | 11.46 | -13.19 | 0 | 4 | 0 | 39 | 367.489 | 8 | ↓ |
