| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: N-cycloheptyl-3-[(2S)-2-methylmorpholin-4-yl]sulfonyl-benzamide N-cycloheptyl-3-[(2S)-2-methylmo…
| 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) | 3.04 | 5.01 | -15.67 | 1 | 6 | 0 | 76 | 380.51 | 4 | ↓ |
