| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | Yes |
Popular Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]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) | 1.37 | 6.06 | -17.86 | 1 | 5 | 0 | 53 | 329.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.27 | -58.26 | 2 | 5 | 1 | 54 | 330.452 | 6 | ↓ |
