| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | No |
Popular Name: 4-cinnamoyl-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one 4-cinnamoyl-3-hydroxy-1-[3-(4-mo…
| 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) | 2.90 | 9.87 | -62.3 | 0 | 6 | -1 | 73 | 431.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 12.2 | -78.95 | 1 | 6 | 0 | 74 | 432.52 | 8 | ↓ |
