| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 28 | No |
Popular Name: (2S)-1-allyl-2-(3-ethoxyphenyl)-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-allyl-2-(3-ethoxyphenyl)-…
| 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) | 3.60 | 9.34 | -53.73 | 0 | 5 | -1 | 70 | 380.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 8.58 | -11.3 | 1 | 5 | 0 | 67 | 381.403 | 7 | ↓ |
