| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]ethanamine 2-(4-chlorophenyl)-N-[(3,5-dibro…
| 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) | 5.51 | 8.86 | -4.81 | 1 | 2 | 0 | 21 | 433.571 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.51 | 10.27 | -57.56 | 2 | 2 | 1 | 26 | 434.579 | 6 | ↓ |
