| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 36 | No |
Popular Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-sec-butyl-N'-(2-thienylmethyl)benzene-1,4-disulfonamide N'-[2-(3,4-dimethoxyphenyl)ethyl…
| 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) | 4.28 | 7.29 | -19.79 | 1 | 8 | 0 | 102 | 552.74 | 13 | ↓ |
