| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(p-tolyl)methylene]-1-(2-morpholinoethyl)-5-(p-tolyl)pyrrolidine-2,3-dione 4-[hydroxy-(p-tolyl)methylene]-1…
| 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) | 3.60 | 10.23 | -48.54 | 2 | 6 | 1 | 71 | 421.517 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 11.01 | -58.48 | 1 | 6 | 1 | 68 | 421.517 | 6 | ↓ |
