| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(2,5-dimethylphenyl)-N-methyl-3-phenoxy-propan-1-amine (1R)-1-(2,5-dimethylphenyl)-N-me…
| 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) | 3.56 | 9.55 | -43.73 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 8.74 | -4.61 | 1 | 2 | 0 | 21 | 269.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
