| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 5-(4-tert-butylphenyl)-3-hydroxy-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one 5-(4-tert-butylphenyl)-3-hydroxy…
| 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) | 3.74 | -2.08 | -11.66 | 2 | 4 | 0 | 66 | 341.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | -2.2 | -18.13 | 1 | 4 | 0 | 63 | 341.432 | 4 | ↓ |
