| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 29 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(p-tolyl)-1-(4-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) | 2.94 | 10.54 | -60.16 | 0 | 5 | -1 | 73 | 383.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 0.13 | -20.4 | 1 | 5 | 0 | 70 | 384.435 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | -0.15 | -12.23 | 0 | 5 | 0 | 67 | 384.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 10.15 | -51.9 | 2 | 5 | 1 | 72 | 385.443 | 5 | ↓ |
