| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]pyridin-3-amine 2-[2-(4-propoxyphenoxy)ethylsulf…
| 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) | 3.69 | 6.34 | -7.49 | 2 | 4 | 0 | 57 | 304.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
