| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 20 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-hydroxypropyl)acetamide 2-[(4-bromophenyl)sulfonyl-methy…
| 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) | 1.31 | 0.06 | -12.42 | 2 | 6 | 0 | 87 | 365.249 | 7 | ↓ |
