| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 24 | Yes |
Popular Name: 4-ethoxy-N,3-dimethyl-N-(morpholinocarbonylmethyl)benzenesulfonamide 4-ethoxy-N,3-dimethyl-N-(morphol…
| 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) | 1.26 | -4.17 | -13.24 | 0 | 7 | 0 | 76 | 356.444 | 6 | ↓ |
