| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 20 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-methyl-5-methylsulfonyl-aniline N-[(3-fluorophenyl)methyl]-2-met…
| 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) | 2.58 | -2.6 | -11.86 | 1 | 3 | 0 | 46 | 293.363 | 4 | ↓ |
