| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 21 | Yes |
Popular Name: 1-morpholino-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone 1-morpholino-2-[(5-phenyl-1H-1,2…
| 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) | 1.62 | 5.64 | -11.24 | 1 | 6 | 0 | 71 | 304.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 5.44 | -46.96 | 0 | 6 | -1 | 69 | 303.367 | 4 | ↓ |
