| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 23 | Yes |
Popular Name: N-[4-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide N-[4-[4-[2-(dimethylamino)acetyl…
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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) | -0.58 | 5.5 | -48.72 | 2 | 7 | 1 | 74 | 325.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 3.1 | -16.3 | 1 | 7 | 0 | 73 | 324.425 | 7 | ↓ |
