| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 5-[4-(2-dimethylaminoethyl)piperazin-1-yl]-2-methyl-aniline 5-[4-(2-dimethylaminoethyl)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) | 1.82 | 5.08 | -37.43 | 3 | 4 | 1 | 37 | 263.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.61 | -3.78 | 2 | 4 | 0 | 36 | 262.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
