| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | No |
Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-(4-pyridylcarbonyl)-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-4-(…
| 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) | 2.78 | 8.92 | -55.49 | 0 | 6 | -1 | 83 | 393.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | -0.14 | -24.46 | 1 | 6 | 0 | 79 | 394.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 0.14 | -18.42 | 0 | 6 | 0 | 76 | 394.471 | 7 | ↓ |
