| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-N-isopropyl-cyclobutanecarboxamide N-[3-(4-benzylpiperazin-1-yl)-3-…
| 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) | 2.29 | 9.62 | -9.82 | 0 | 5 | 0 | 44 | 371.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 11.83 | -51.11 | 1 | 5 | 1 | 45 | 372.533 | 7 | ↓ |
