| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 27 | No |
Popular Name: N-[2-[[2-(4-fluorophenyl)acetyl]aminocarbamoyl]ethyl]-4-methyl-benzenesulfonamide N-[2-[[2-(4-fluorophenyl)acetyl]…
| 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) | 1.88 | -7.16 | -19.43 | 3 | 7 | 0 | 104 | 393.44 | 8 | ↓ |
