| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 26 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide 2-[(4-bromophenyl)sulfonyl-isope…
| 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) | 3.71 | 7.64 | -13.38 | 1 | 7 | 0 | 93 | 444.351 | 8 | ↓ |
