| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: N-[3-(4-bromo-2-chloro-phenoxy)propyl]ethane-1,2-diamine N-[3-(4-bromo-2-chloro-phenoxy)p…
| 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) | 1.92 | 4.16 | -124.77 | 5 | 3 | 2 | 53 | 309.635 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.74 | -44.22 | 4 | 3 | 1 | 52 | 308.627 | 7 | ↓ |
