| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: [(1S,3R)-1-[(3,5-dibromo-4-methoxy-phenyl)methylamino]-3-methyl-cyclohexyl]methanol [(1S,3R)-1-[(3,5-dibromo-4-metho…
| 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) | 4.38 | 6 | -41.93 | 3 | 3 | 1 | 46 | 422.181 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 4.78 | -4.36 | 2 | 3 | 0 | 41 | 421.173 | 5 | ↓ |
