| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2S)-2-(4-tert-butylphenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2S)-2-(4-tert-butylphenyl)-3-(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) | 4.25 | 9.85 | -55.08 | 0 | 4 | -1 | 60 | 366.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 9.09 | -11.37 | 1 | 4 | 0 | 58 | 367.42 | 4 | ↓ |
