| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 4-[hydroxy-(3-methoxyphenyl)-methylene]-5-phenyl-1-(4-pyridylmethyl)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) | 2.52 | 8.59 | -42.98 | 0 | 6 | -1 | 83 | 399.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | -0.19 | -16.89 | 1 | 6 | 0 | 79 | 400.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | -0.33 | -28 | 0 | 6 | 0 | 76 | 400.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | -0.08 | -44.07 | 2 | 6 | 1 | 80 | 401.442 | 6 | ↓ |
