| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 30 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-1-…
| 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) | 4.75 | 10.81 | -40.25 | 0 | 5 | -1 | 70 | 426.92 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.05 | -17.46 | 0 | 5 | 0 | 64 | 427.928 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 9.07 | -23.8 | 1 | 5 | 0 | 67 | 427.928 | 6 | ↓ |
