| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | No |
Popular Name: 5-(3-allyloxyphenyl)-4-benzoyl-3-hydroxy-1-(3-pyridylmethyl)-5H-pyrrol-2-one 5-(3-allyloxyphenyl)-4-benzoyl-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) | 3.22 | 10.23 | -42.87 | 0 | 6 | -1 | 83 | 425.464 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.49 | -25.3 | 1 | 6 | 0 | 80 | 426.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 10.45 | -18.85 | 0 | 6 | 0 | 77 | 426.472 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 9.77 | -57.61 | 2 | 6 | 1 | 81 | 427.48 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 10.73 | -61.03 | 1 | 6 | 1 | 78 | 427.48 | 8 | ↓ |
