| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-1-(4-ethylphenyl)-2-phenethyloxy-propan-1-amine (1S,2R)-1-(4-ethylphenyl)-2-phen…
| 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) | 2.49 | 9.34 | -45.44 | 3 | 2 | 1 | 37 | 284.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 9.05 | -3.27 | 2 | 2 | 0 | 35 | 283.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
