| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 21 | Yes |
Popular Name: 4-[(6-chloro-3-pyridyl)sulfonylamino]-N,N-diethyl-butanamide 4-[(6-chloro-3-pyridyl)sulfonyla…
| 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) | 1.60 | 3.11 | -16.45 | 1 | 6 | 0 | 79 | 333.841 | 8 | ↓ |
