| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 28 | Yes |
Popular Name: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(2-fluorophenyl)methyl]benzamide 4-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 2.53 | 5.74 | -14.9 | 1 | 6 | 0 | 76 | 406.479 | 5 | ↓ |
