| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 18 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)-4-oxo-butyl]cyclopropanecarboxamide N-[4-(4-methylpiperazin-1-yl)-4-…
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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) | 0.07 | 2.66 | -11.61 | 1 | 5 | 0 | 53 | 253.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 5.01 | -47.84 | 2 | 5 | 1 | 54 | 254.354 | 5 | ↓ |
