| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
Popular Name: (2S)-2-(3-allyloxyphenyl)-1-butyl-4-hydroxy-3-(4-propoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(3-allyloxyphenyl)-1-buty…
| 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) | 5.43 | 11.44 | -57.86 | 0 | 6 | -1 | 79 | 448.539 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | 10.69 | -12.04 | 1 | 6 | 0 | 76 | 449.547 | 12 | ↓ |
