| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (1R)-1-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-fluoro-phenyl]ethanamine (1R)-1-[4-(4-chloro-3,5-dimethyl…
| 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) | 3.08 | 7.84 | -50.08 | 3 | 2 | 1 | 37 | 294.777 | 3 | ↓ |
