| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | No |
Popular Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(p-tolyl)prop-2-en-1-one (E)-1-[(2R)-2-(4-methoxyphenyl)p…
| 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) | 4.50 | 11.27 | -11.37 | 0 | 3 | 0 | 30 | 321.42 | 4 | ↓ |
