| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | No |
Popular Name: 3-hydroxy-1-(2-methoxyethyl)-5-(4-tert-butylphenyl)-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-5-(…
| 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) | 3.97 | 9.08 | -62.97 | 0 | 5 | -1 | 70 | 398.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 0.25 | -21.9 | 1 | 5 | 0 | 66 | 399.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 0.31 | -24.54 | 0 | 5 | 0 | 63 | 399.512 | 7 | ↓ |
