| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | No |
Popular Name: 2-[(2-chlorophenyl)carbamoylmethyl-methyl-amino]-N-(3-sulfamoylphenyl)-acetamide 2-[(2-chlorophenyl)carbamoylmeth…
| 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) | 1.98 | -6.51 | -59.44 | 5 | 8 | 1 | 122 | 411.891 | 7 | ↓ |
