| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 4-[(3,5-dibromo-2-ethoxy-phenyl)methylamino]cyclohexanol 4-[(3,5-dibromo-2-ethoxy-phenyl)…
| 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) | 3.69 | 5.97 | -43.39 | 3 | 3 | 1 | 46 | 408.154 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 4.74 | -3.39 | 2 | 3 | 0 | 41 | 407.146 | 5 | ↓ |
