| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 23 | No |
Popular Name: 1-morpholino-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butane-1,4-dione 1-morpholino-4-(5-phenyl-3,4-dih…
| 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) | 1.04 | 6.14 | -12.24 | 0 | 6 | 0 | 62 | 315.373 | 4 | ↓ |
