| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1R)-3-[(4-ethylcyclohexyl)-methyl-amino]-1-phenyl-propan-1-ol (1R)-3-[(4-ethylcyclohexyl)-meth…
| 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) | 3.79 | 9.18 | -36.7 | 2 | 2 | 1 | 25 | 276.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
