| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (2S)-2-(3,4-dimethylphenoxy)-1-piperazin-1-yl-propan-1-one (2S)-2-(3,4-dimethylphenoxy)-1-p…
| 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) | 1.83 | 5.31 | -12.57 | 1 | 4 | 0 | 42 | 262.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.68 | -58.54 | 2 | 4 | 1 | 46 | 263.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
