| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 26 | No |
Popular Name: 2-[methyl-[2-(3-oxopiperazin-1-yl)acetyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[methyl-[2-(3-oxopiperazin-1-y…
| 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) | 1.18 | 2.64 | -21.75 | 2 | 7 | 0 | 82 | 372.347 | 6 | ↓ |
