| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | No |
Popular Name: (2S)-1-butyl-2-(4-tert-butylphenyl)-3-(4-chlorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-2-(4-tert-butylphen…
| 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) | 6.20 | 12.43 | -56.46 | 0 | 4 | -1 | 60 | 424.948 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.20 | 11.68 | -11.09 | 1 | 4 | 0 | 58 | 425.956 | 7 | ↓ |
