| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2006 | 24 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide 2-[(4-chlorophenyl)sulfonyl-meth…
| 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) | 1.49 | 6.39 | -48.43 | 2 | 7 | 1 | 86 | 371.87 | 8 | ↓ |
