| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[5-methyl-2-(4-pyridylmethoxy)phenyl]ethanamine (1R)-1-[5-methyl-2-(4-pyridylmet…
| 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) | 0.54 | 5.53 | -44.51 | 3 | 3 | 1 | 50 | 243.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 5.98 | -89.56 | 4 | 3 | 2 | 51 | 244.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
