| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(2-chloro-4,5-dimethoxy-phenyl)-3-cyclohexyl-propan-1-amine (1R)-1-(2-chloro-4,5-dimethoxy-p…
| 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) | 2.69 | 7.67 | -50.95 | 3 | 3 | 1 | 46 | 312.861 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
