| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | No |
Popular Name: 5-(4-chlorophenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione 5-(4-chlorophenyl)-4-[hydroxy-(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) | 3.67 | 10.86 | -61.16 | 0 | 5 | -1 | 73 | 417.872 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 9.79 | -14.38 | 1 | 5 | 0 | 71 | 418.88 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | -0.31 | -12.37 | 0 | 5 | 0 | 67 | 418.88 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 10.07 | -38.94 | 2 | 5 | 1 | 72 | 419.888 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | -0.2 | -40.91 | 1 | 5 | 1 | 68 | 419.888 | 5 | ↓ |
