| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 24 | No |
Popular Name: N,N-diethyl-3-[2-(3-oxopiperazin-1-yl)acetyl]amino-benzamide N,N-diethyl-3-[2-(3-oxopiperazin…
| 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) | 0.68 | -2.16 | -56.43 | 3 | 7 | 1 | 82 | 333.412 | 6 | ↓ |
