| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | No |
Popular Name: 2-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-methyl-acetamide 2-[(2-chloro-5-nitro-phenyl)sulf…
| 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) | 1.18 | -0.07 | -16.12 | 2 | 8 | 0 | 121 | 307.715 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.05 | -44.29 | 1 | 8 | -1 | 123 | 306.707 | 5 | ↓ |
