| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 27 | Yes |
Popular Name: N-[2-[[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]benzamide N-[2-[[2-[(4-bromophenyl)sulfony…
| 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) | 2.49 | 4.08 | -19.01 | 2 | 7 | 0 | 96 | 454.346 | 8 | ↓ |
