| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: (2S)-3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydropyrrol-5-one (2S)-3-(4-butoxybenzoyl)-4-hydro…
| 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) | 2.97 | 3.95 | -55.02 | 2 | 7 | -1 | 108 | 396.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 3.19 | -14.87 | 3 | 7 | 0 | 105 | 397.427 | 8 | ↓ |
