| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-propylphenoxy)-1-(3-thienyl)propan-2-amine (1S,2R)-1-(4-propylphenoxy)-1-(3…
| 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) | 3.67 | 7.36 | -43.86 | 3 | 2 | 1 | 37 | 276.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.05 | -2.99 | 2 | 2 | 0 | 35 | 275.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
