| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
Popular Name: (2S)-1-butyl-3-[3-[(4-chlorophenyl)methoxy]benzoyl]-2-(2-furyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-3-[3-[(4-chlorophen…
| 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) | 5.38 | 11.61 | -62.66 | 0 | 6 | -1 | 83 | 464.925 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 10.85 | -17.15 | 1 | 6 | 0 | 80 | 465.933 | 9 | ↓ |
