| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | Yes |
Popular Name: 2-chloro-N-[(3-fluorophenyl)methyl]-N-methyl-benzene-1,4-diamine 2-chloro-N-[(3-fluorophenyl)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) | 3.26 | 6.38 | -6.86 | 2 | 2 | 0 | 29 | 264.731 | 3 | ↓ |
