| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-[(4-bromophenyl)sulfo…
| 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) | 4.36 | 11.6 | -12.66 | 0 | 6 | 0 | 71 | 519.461 | 9 | ↓ |
