| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 23 | Yes |
Popular Name: N4-cyclopropyl-N1-ethyl-N1-(2-methylallyl)benzene-1,4-disulfonamide N4-cyclopropyl-N1-ethyl-N1-(2-me…
| 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) | 2.25 | 3.49 | -13.47 | 1 | 6 | 0 | 84 | 358.485 | 8 | ↓ |
