| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-[2-[4-(2-isopropoxyethyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide N-[2-[4-(2-isopropoxyethyl)piper…
| 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 | 5.18 | -40.26 | 2 | 6 | 1 | 55 | 350.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 2.87 | -10.3 | 1 | 6 | 0 | 54 | 349.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.13 | -45.37 | 2 | 6 | 1 | 55 | 350.483 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
