| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | No |
Popular Name: (2S)-3-(3-butoxybenzoyl)-1-butyl-2-[4-(diethylamino)phenyl]-4-hydroxy-2H-pyrrol-5-one (2S)-3-(3-butoxybenzoyl)-1-butyl…
| 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) | 6.14 | 13.7 | -64.11 | 0 | 6 | -1 | 73 | 477.625 | 13 | ↓ |
