| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(3-methoxyphenyl)-methylene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-dione 4-[hydroxy-(3-methoxyphenyl)-met…
| 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) | 4.21 | 11.58 | -44.31 | 0 | 5 | -1 | 70 | 412.465 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 0.89 | -14.2 | 1 | 5 | 0 | 66 | 413.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 0.82 | -23.39 | 0 | 5 | 0 | 63 | 413.473 | 7 | ↓ |
