| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 32 | No |
Popular Name: (5S)-4-(4-allyloxybenzoyl)-5-(4-fluorophenyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one (5S)-4-(4-allyloxybenzoyl)-5-(4-…
| 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) | 3.90 | 10.5 | -55.54 | 0 | 6 | -1 | 83 | 432.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.53 | -27.15 | 1 | 6 | 0 | 80 | 433.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.51 | -20.18 | 0 | 6 | 0 | 77 | 433.435 | 8 | ↓ |
