| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 29 | Yes |
Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-3-morpholinosulfonyl-benzamide N-(3-chloro-2,6-diethyl-phenyl)-…
| 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) | 3.39 | 7.54 | -16.11 | 1 | 6 | 0 | 76 | 436.961 | 6 | ↓ |
