| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 27 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-methyl-3-morpholinosulfonyl-benzamide N-(2,6-dimethylphenyl)-4-methyl-…
| 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) | 2.23 | 5.84 | -17.15 | 1 | 6 | 0 | 76 | 388.489 | 4 | ↓ |
