| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: 2-[4-[2-[benzyl(methyl)amino]ethyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[2-[benzyl(methyl)amino]eth…
| 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) | 1.27 | 3.94 | -43.26 | 2 | 5 | 1 | 40 | 305.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.61 | -9.23 | 1 | 5 | 0 | 39 | 304.438 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.14 | -95.7 | 3 | 5 | 2 | 41 | 306.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
