| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2009 | 24 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide 2-[(4-fluorophenyl)sulfonyl-meth…
| 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) | 2.62 | 6.53 | -11.71 | 0 | 5 | 0 | 58 | 370.471 | 6 | ↓ |
