| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | Yes |
Popular Name: N-(4-anilinophenyl)-N-(2-chloro-6-fluorobenzyl)amine N-(4-anilinophenyl)-N-(2-chloro-…
| 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) | 5.93 | 9.84 | -5.33 | 2 | 2 | 0 | 24 | 326.802 | 5 | ↓ |
