| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | No |
Popular Name: (2S)-3-(3-allyloxybenzoyl)-2-(2-fluorophenyl)-4-hydroxy-1-(3-hydroxypropyl)-2H-pyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-2-(2-…
| 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) | 2.81 | 6.85 | -62.47 | 1 | 6 | -1 | 90 | 410.421 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.1 | -15.62 | 2 | 6 | 0 | 87 | 411.429 | 9 | ↓ |
