| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethanol (1S)-1-[3-methoxy-4-(4-pyridylme…
| 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) | 1.45 | 4.09 | -9.67 | 1 | 4 | 0 | 52 | 259.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.54 | -37.29 | 2 | 4 | 1 | 53 | 260.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
