| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]tetrahydropyran-4-amine N-[(1R)-1-(4-chlorophenyl)-2-met…
| 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) | 3.85 | 7.4 | -41.89 | 2 | 2 | 1 | 26 | 268.808 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
