| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 35 | No |
Popular Name: 5-(4-allyloxyphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(3-pyridylmethyl)-5H-pyrrol-2-one 5-(4-allyloxyphenyl)-4-(4-ethoxy…
| 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) | 3.67 | 10.4 | -40.91 | 0 | 7 | -1 | 92 | 469.517 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 0.37 | -23.26 | 0 | 7 | 0 | 85 | 470.525 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 0.65 | -50.94 | 2 | 7 | 1 | 90 | 471.533 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 0.48 | -59.01 | 1 | 7 | 1 | 87 | 471.533 | 10 | ↓ |
