| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 4-[2-(3-aminophenyl)acetyl]-N,N-dimethyl-piperazine-1-carboxamide 4-[2-(3-aminophenyl)acetyl]-N,N-…
| 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) | -0.08 | 4.53 | -14.87 | 2 | 6 | 0 | 70 | 290.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
