| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 17 | Yes |
Popular Name: N-[4-(4-bromo-2-chloro-phenoxy)butyl]ethane-1,2-diamine N-[4-(4-bromo-2-chloro-phenoxy)b…
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| 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) | 2.19 | 4.94 | -123 | 5 | 3 | 2 | 53 | 323.662 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.56 | -42.82 | 4 | 3 | 1 | 52 | 322.654 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.6 | -44.17 | 4 | 3 | 1 | 49 | 322.654 | 8 | ↓ |
