| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: 2-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-isopropyl-acetamide 2-[4-[(2S)-3-(2,6-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) | 2.35 | 2.53 | -11.03 | 2 | 6 | 0 | 65 | 363.502 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 4.84 | -41.89 | 3 | 6 | 1 | 66 | 364.51 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
