| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: 1-[4-(3-amino-4-methyl-phenyl)piperazin-1-yl]ethanone 1-[4-(3-amino-4-methyl-phenyl)pi…
| 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) | 1.15 | 4.34 | -9.79 | 2 | 4 | 0 | 50 | 233.315 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
