| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 20 | Yes |
Popular Name: (2R)-1-(3-chlorophenyl)-3-(4-ethoxyphenyl)propan-2-amine (2R)-1-(3-chlorophenyl)-3-(4-eth…
| 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) | 3.87 | -0.8 | -50.47 | 3 | 2 | 1 | 37 | 290.814 | 6 | ↓ |
