| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 31 | Yes |
Popular Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-propoxyphenyl)-benzamide 4-chloro-3-(2,6-dimethylmorpholi…
| 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) | 4.21 | -4.56 | -14.08 | 1 | 7 | 0 | 84 | 466.987 | 7 | ↓ |
