| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 28 | Yes |
Popular Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylethyl]-4-tert-butyl-benzamide N-[2-(4-cyclopropylcarbonylpiper…
| 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) | 2.54 | -1.03 | -25.38 | 1 | 6 | 0 | 69 | 385.508 | 6 | ↓ |
