| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 32 | No |
Popular Name: (5R)-4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-propoxyphenyl)-5H-pyrrol-2-one (5R)-4-(4-chlorobenzoyl)-1-(2-fu…
| 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) | 4.65 | 11.71 | -51.57 | 0 | 6 | -1 | 83 | 450.898 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 10.22 | -29.97 | 1 | 6 | 0 | 80 | 451.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 11.26 | -19.51 | 0 | 6 | 0 | 77 | 451.906 | 8 | ↓ |
