| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[[4-bromo-2-(2-bromo-4-chloro-phenoxy)phenyl]methyl]propan-1-amine N-[[4-bromo-2-(2-bromo-4-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) | 6.28 | 10.71 | -38.6 | 2 | 2 | 1 | 26 | 434.579 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.28 | 9.33 | -3.47 | 1 | 2 | 0 | 21 | 433.571 | 6 | ↓ |
