| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 34 | No |
Popular Name: (2R)-3-(4-butoxybenzoyl)-1-butyl-2-(4-tert-butylphenyl)-4-hydroxy-2H-pyrrol-5-one (2R)-3-(4-butoxybenzoyl)-1-butyl…
| 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) | 7.02 | 14.1 | -58.6 | 0 | 5 | -1 | 70 | 462.61 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 7.02 | 13.35 | -11.19 | 1 | 5 | 0 | 67 | 463.618 | 11 | ↓ |
