| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2011 | 24 | Yes |
Popular Name: 2-[(3-chlorophenyl)sulfonylamino]-N,N-diethyl-benzamide 2-[(3-chlorophenyl)sulfonylamino…
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| 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) | 3.03 | 6.97 | -53.54 | 0 | 5 | -1 | 69 | 365.862 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.97 | -14.32 | 1 | 5 | 0 | 66 | 366.87 | 6 | ↓ |
