| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N1-ethyl-N1-[(1S)-2-methoxy-1-methyl-ethyl]benzene-1,4-disulfonamide N1-ethyl-N1-[(1S)-2-methoxy-1-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) | 0.64 | -0.99 | -14.7 | 2 | 7 | 0 | 107 | 336.435 | 7 | ↓ |
