| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 29 | No |
Popular Name: 3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-4-(4-methoxybenzoyl)-5-phenyl-5H-pyrrol-2-one 3-hydroxy-1-[2-(2-hydroxyethylam…
| 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) | 1.24 | 3.94 | -55 | 4 | 7 | 1 | 104 | 397.451 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 4.6 | -66.12 | 3 | 7 | 1 | 101 | 397.451 | 9 | ↓ |
