| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 30 | No |
Popular Name: 4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-1-(3-pyridylmethyl)pyrrolidine-2,3-dione 4-[(2,5-dimethylphenyl)-hydroxy-…
| 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) | 3.37 | 11.62 | -65.41 | 0 | 5 | -1 | 73 | 397.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 0.83 | -10.47 | 1 | 5 | 0 | 70 | 398.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 0.75 | -18.28 | 0 | 5 | 0 | 67 | 398.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 0.94 | -47.18 | 2 | 5 | 1 | 71 | 399.47 | 5 | ↓ |
