| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 30 | Yes |
Popular Name: 1-[(2R)-3-(benzenesulfonyl)-2-phenyl-hexahydropyrimidin-1-yl]-2-morpholino-ethanone 1-[(2R)-3-(benzenesulfonyl)-2-ph…
| 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) | 2.18 | 5.85 | -17.28 | 0 | 7 | 0 | 70 | 429.542 | 5 | ↓ |
