| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1S,3R)-3-[(3,5-dibromo-2-methoxy-phenyl)methylamino]cyclohexanol (1S,3R)-3-[(3,5-dibromo-2-methox…
| 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) | 3.55 | 5.02 | -42.26 | 3 | 3 | 1 | 46 | 394.127 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 3.79 | -4.15 | 2 | 3 | 0 | 41 | 393.119 | 4 | ↓ |
