| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | No |
Popular Name: (2S)-3-(4-chlorobenzoyl)-4-hydroxy-1-(3-hydroxypropyl)-2-(5-methyl-2-furyl)-2H-pyrrol-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) | 2.17 | 4.98 | -60.1 | 1 | 6 | -1 | 94 | 374.8 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 4.22 | -16.41 | 2 | 6 | 0 | 91 | 375.808 | 6 | ↓ |
