| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: 1-[4-[2-[(4-isopropoxyphenyl)methylamino]ethyl]piperazin-1-yl]ethanone 1-[4-[2-[(4-isopropoxyphenyl)met…
| 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) | 1.57 | 5.87 | -52.89 | 2 | 5 | 1 | 49 | 320.457 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 8.06 | -137.68 | 3 | 5 | 2 | 51 | 321.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
