| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | Yes |
Popular Name: 2-[(1R)-1-methyl-2-phenethyloxy-ethyl]benzene-1,4-diol 2-[(1R)-1-methyl-2-phenethyloxy-…
| 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) | 3.67 | 4.7 | -6.21 | 2 | 3 | 0 | 50 | 272.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
