| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: (2R)-1-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine (2R)-1-(4-chloro-2,6-dimethyl-ph…
None
| 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) | 4.99 | 10.41 | -52.1 | 2 | 4 | 1 | 44 | 378.92 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 9.19 | -7.04 | 1 | 4 | 0 | 40 | 377.912 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
