| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 29 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(p-tolyl)-1-(3-pyridylmethyl)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) | 2.99 | 10.35 | -64.43 | 0 | 5 | -1 | 73 | 383.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 9.52 | -16.72 | 1 | 5 | 0 | 71 | 384.435 | 5 | ↓ |
