| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,3S)-3-[(3,5-dibromo-2-ethoxy-phenyl)methylamino]cyclohexanol (1S,3S)-3-[(3,5-dibromo-2-ethoxy…
| 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) | 3.92 | 6.09 | -38.14 | 3 | 3 | 1 | 46 | 408.154 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 4.9 | -3.05 | 2 | 3 | 0 | 41 | 407.146 | 5 | ↓ |
