| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-tetrahydropyran-4-yloxy-phenyl)ethyl]propan-1-amine N-[(1R)-1-(3-bromo-4-tetrahydrop…
| 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) | 4.10 | 7.67 | -44.91 | 2 | 3 | 1 | 35 | 343.285 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
