| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 28 | No |
Popular Name: 4-benzoyl-1-benzyl-3-hydroxy-5-(4-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-1-benzyl-3-hydroxy-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) | 2.49 | 9.78 | -55.95 | 0 | 5 | -1 | 73 | 369.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | -0.71 | -28.5 | 1 | 5 | 0 | 70 | 370.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | -0.48 | -20.02 | 0 | 5 | 0 | 67 | 370.408 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | -0.59 | -68.5 | 2 | 5 | 1 | 71 | 371.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | -0.37 | -59.22 | 1 | 5 | 1 | 68 | 371.416 | 5 | ↓ |
