| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 36 | No |
Popular Name: (2S)-3-(3-allyloxybenzoyl)-1-butyl-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-1-but…
| 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) | 6.22 | 13.25 | -62.22 | 0 | 6 | -1 | 79 | 482.556 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.22 | 12.5 | -15.86 | 1 | 6 | 0 | 76 | 483.564 | 11 | ↓ |
