| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 20 | Yes |
Popular Name: N,N-dimethyl-4-(3-methylbenzoyl)piperazine-1-carboxamide N,N-dimethyl-4-(3-methylbenzoyl)…
| 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) | 0.73 | 6.21 | -14.03 | 0 | 5 | 0 | 44 | 275.352 | 1 | ↓ |
