| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 25 | Yes |
Popular Name: 4-tert-butyl-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]benzamide 4-tert-butyl-N-[3-(4-ethylpipera…
| 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) | 2.73 | 6.49 | -17.1 | 1 | 5 | 0 | 53 | 345.487 | 6 | ↓ |
