| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 26 | Yes |
Popular Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1-phenyl-cyclobutane-1-carboxamide N-[6-(4-methylpiperazin-1-yl)-3-…
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| 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) | 2.72 | 10.54 | -44.42 | 2 | 5 | 1 | 50 | 351.474 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.17 | -10.95 | 1 | 5 | 0 | 48 | 350.466 | 4 | ↓ |
