| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[4-(3-aminobenzoyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(3-aminobenzoyl)piperazin-1…
| 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) | -1.24 | 2.28 | -15.42 | 2 | 6 | 0 | 70 | 290.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.24 | 4.42 | -47.7 | 3 | 6 | 1 | 71 | 291.375 | 3 | ↓ |
