| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 29 | No |
Popular Name: 4-benzoyl-3-hydroxy-1-octyl-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-octyl-5-(3…
| 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) | 4.60 | -0.13 | -15.66 | 1 | 5 | 0 | 70 | 392.499 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | -0.23 | -24.49 | 0 | 5 | 0 | 67 | 392.499 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | -0.38 | -62.41 | 2 | 5 | 1 | 71 | 393.507 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | -0.12 | -55.21 | 1 | 5 | 1 | 68 | 393.507 | 10 | ↓ |
