| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
Popular Name: 5-(3-butoxyphenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(3-butoxyphenyl)-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) | 4.28 | 10.86 | -58.78 | 0 | 6 | -1 | 79 | 422.501 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 0.36 | -14.28 | 1 | 6 | 0 | 76 | 423.509 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 0.26 | -12.91 | 0 | 6 | 0 | 72 | 423.509 | 10 | ↓ |
