| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-[(1R)-1-cyclopropylethyl]acetamide 2-[(5-bromo-2-thienyl)sulfonyl-m…
| 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) | 2.94 | 4.02 | -10.48 | 1 | 5 | 0 | 66 | 381.317 | 6 | ↓ |
