| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-[3-bromo-4-[(6-methyl-3-pyridyl)oxy]phenyl]ethyl]propan-1-amine N-[(1R)-1-[3-bromo-4-[(6-methyl-…
| 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) | 4.41 | 9.04 | -44.06 | 2 | 3 | 1 | 39 | 350.28 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
