| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 18 | No |
Popular Name: 2,4-dibromo-6-[(E)-(3-chlorophenyl)iminomethyl]phenol 2,4-dibromo-6-[(E)-(3-chlorophen…
| 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) | 5.38 | 7.19 | -4.98 | 1 | 2 | 0 | 33 | 389.474 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 7.97 | -36.52 | 0 | 2 | -1 | 35 | 388.466 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 6.77 | -32.1 | 0 | 2 | -1 | 35 | 388.466 | 2 | ↓ |
