| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | No |
Popular Name: (2S)-2-(4-tert-butylphenyl)-3-(4-chlorobenzoyl)-4-hydroxy-1,2-dihydropyrrol-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) | 4.52 | 7.84 | -52.95 | 1 | 4 | -1 | 69 | 368.84 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 7.08 | -11.1 | 2 | 4 | 0 | 66 | 369.848 | 4 | ↓ |
