| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[3-methoxy-4-(2-thienylmethoxy)phenyl]ethanol (1R)-1-[3-methoxy-4-(2-thienylme…
| 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) | 2.64 | 4.91 | -8.72 | 1 | 3 | 0 | 39 | 264.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
