| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 27 | Yes |
Popular Name: 4-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethylamino]benzoic 4-[2-[4-[(2-chlorophenyl)methyla…
| 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) | 5.40 | 10.51 | -57.5 | 2 | 4 | -1 | 64 | 379.867 | 8 | ↓ |
