| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: (1R)-1-[5-chloro-2-(p-tolylmethoxy)phenyl]ethanamine (1R)-1-[5-chloro-2-(p-tolylmetho…
| 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) | 2.51 | 7.83 | -42.41 | 3 | 2 | 1 | 37 | 276.787 | 4 | ↓ |
