| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 28 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N,N-bis(2-furylmethyl)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) | 2.08 | 7.5 | -14.06 | 0 | 7 | 0 | 84 | 406.435 | 8 | ↓ |
