| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: N'-(1,2-dimethylpropyl)-N,N-diethyl-benzene-1,4-disulfonamide N'-(1,2-dimethylpropyl)-N,N-diet…
| 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) | 2.52 | -7.05 | -12.15 | 1 | 6 | 0 | 83 | 362.517 | 8 | ↓ |
