| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)butyl]tetrahydropyran-4-amine N-[(1R)-1-(4-chlorophenyl)butyl]…
| 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) | 3.27 | 7.9 | -42.2 | 2 | 2 | 1 | 26 | 268.808 | 5 | ↓ |
