| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 27 | Yes |
Popular Name: N,N-diethyl-N'-methyl-N'-[(1R)-1-phenylethyl]benzene-1,4-disulfonamide N,N-diethyl-N'-methyl-N'-[(1R)-1…
| 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) | 3.27 | 6.53 | -12.53 | 0 | 6 | 0 | 75 | 410.561 | 8 | ↓ |
