| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 34 | No |
Popular Name: (2S)-1-butyl-2-[4-(diethylamino)phenyl]-4-hydroxy-3-(4-isopropoxybenzoyl)-2H-pyrrol-5-one (2S)-1-butyl-2-[4-(diethylamino)…
| 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) | 5.47 | 12.76 | -61.57 | 0 | 6 | -1 | 73 | 463.598 | 11 | ↓ |
