| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2S)-1-butyl-2-(3-chlorophenyl)-4-hydroxy-3-(3-methoxybenzoyl)-2H-pyrrol-5-one (2S)-1-butyl-2-(3-chlorophenyl)-…
| 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) | 4.50 | 9.4 | -58.16 | 0 | 5 | -1 | 70 | 398.866 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 8.65 | -13.83 | 1 | 5 | 0 | 67 | 399.874 | 7 | ↓ |
