| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-cyclopropyl-acetamide 2-[(3-bromophenyl)-methylsulfony…
| 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) | 2.17 | 3.39 | -21.1 | 1 | 5 | 0 | 66 | 347.234 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
