| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 20 | No |
Popular Name: [1-(4-Bromo-phenyl)-ethyl]-(5-chloro-2-nitro-phenyl)-amine [1-(4-Bromo-phenyl)-ethyl]-(5-ch…
| 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) | 5.13 | 0.45 | -6.25 | 1 | 4 | 0 | 57 | 355.619 | 4 | ↓ |
