| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-1-cyclobutyl-4-methyl-pentan-2-amine (1S,2R)-1-(4-chlorophenyl)-1-cyc…
| 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) | 4.62 | 8.61 | -45.65 | 3 | 1 | 1 | 28 | 266.836 | 5 | ↓ |
