| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 26 | No |
Popular Name: 4-acetyl-1-benzyl-5-[4-(dimethylamino)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 4-acetyl-1-benzyl-5-[4-(dimethyl…
| 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) | 2.28 | 9.98 | -60.67 | 0 | 5 | -1 | 64 | 349.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 9.05 | -13.97 | 1 | 5 | 0 | 61 | 350.418 | 5 | ↓ |
