| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | No |
Popular Name: 5-(3-fluorophenyl)-4-(hydroxy-phenyl-methylene)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione 5-(3-fluorophenyl)-4-(hydroxy-ph…
| 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) | 2.68 | 8.99 | -59.61 | 0 | 5 | -1 | 73 | 387.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 0.96 | -13.68 | 1 | 5 | 0 | 70 | 388.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 0.34 | -12.53 | 0 | 5 | 0 | 67 | 388.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 1.07 | -40.03 | 2 | 5 | 1 | 71 | 389.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 0.45 | -44.84 | 1 | 5 | 1 | 68 | 389.406 | 5 | ↓ |
