| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 31 | No |
Popular Name: 4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(p-tolyl)pyrrolidine-2,3-dione 4-[(3-butoxyphenyl)-hydroxy-meth…
| 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) | 4.28 | 10.05 | -65.42 | 0 | 6 | -1 | 79 | 422.501 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 0.67 | -15.37 | 1 | 6 | 0 | 76 | 423.509 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 0.59 | -24.62 | 0 | 6 | 0 | 72 | 423.509 | 10 | ↓ |
