| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 29 | No |
Popular Name: (2S)-1-allyl-2-(3-allyloxyphenyl)-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-allyl-2-(3-allyloxyphenyl…
| 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) | 3.86 | 9.6 | -54.7 | 0 | 5 | -1 | 70 | 392.406 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 8.85 | -11.7 | 1 | 5 | 0 | 67 | 393.414 | 8 | ↓ |
