| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-acetamide 2-[(4-cyanophenyl)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) | 2.20 | 7.31 | -13.87 | 0 | 7 | 0 | 91 | 405.451 | 8 | ↓ |
