| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 27 | Yes |
Popular Name: 2-[4-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-[(2R)-3-(2,4-dimethylphenox…
| 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) | 2.20 | 4.7 | -12.38 | 1 | 6 | 0 | 56 | 377.529 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7 | -44.36 | 2 | 6 | 1 | 57 | 378.537 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
