| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 30 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(4-methoxyphenyl)-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) | 2.60 | 8.99 | -63.62 | 0 | 6 | -1 | 83 | 399.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | -0.11 | -21.65 | 1 | 6 | 0 | 79 | 400.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | -0.46 | -13.09 | 0 | 6 | 0 | 76 | 400.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 0.01 | -44.61 | 2 | 6 | 1 | 80 | 401.442 | 5 | ↓ |
