| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 28 | Yes |
Popular Name: 4-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethylamino]benzoic 4-[2-[4-[(2,4-dichlorophenyl)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) | 6.05 | 11.05 | -57.76 | 2 | 4 | -1 | 64 | 414.312 | 8 | ↓ |
