| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 23 | Yes |
Popular Name: N-butyl-3-[(2,4-dimethylphenyl)sulfonylamino]-N-ethyl-propanamide N-butyl-3-[(2,4-dimethylphenyl)s…
| 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 | 6.78 | -15.03 | 1 | 5 | 0 | 66 | 340.489 | 9 | ↓ |
