| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: N1-[(2-fluorophenyl)methyl]-N1,4-dimethyl-benzene-1,3-diamine N1-[(2-fluorophenyl)methyl]-N1,4…
| 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) | 3.41 | 7.24 | -4.94 | 2 | 2 | 0 | 29 | 244.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
