| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(p-tolyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-5-(…
| 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) | 3.24 | 9.01 | -56 | 0 | 6 | -1 | 86 | 376.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 1.16 | -18.17 | 1 | 6 | 0 | 83 | 377.425 | 3 | ↓ |
