| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: (2S)-3-(4-chlorobenzoyl)-4-hydroxy-2-(5-methyl-2-furyl)-1,2-dihydropyrrol-5-one (2S)-3-(4-chlorobenzoyl)-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) | 2.29 | 4.25 | -54.07 | 1 | 5 | -1 | 82 | 316.72 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 3.48 | -13.2 | 2 | 5 | 0 | 80 | 317.728 | 3 | ↓ |
