| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(3-methoxyphenyl)-methylene]-1-phenethyl-5-(4-pyridyl)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) | 2.93 | 10.18 | -41 | 0 | 6 | -1 | 83 | 413.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 0.31 | -16.49 | 1 | 6 | 0 | 79 | 414.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 0.21 | -25.68 | 0 | 6 | 0 | 76 | 414.461 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 0.42 | -49.92 | 2 | 6 | 1 | 80 | 415.469 | 7 | ↓ |
