| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 21 | Yes |
Popular Name: N-cyclopentyl-2-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]acetamide N-cyclopentyl-2-[4-[2-(dimethyla…
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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) | 0.59 | 4.22 | -44.87 | 2 | 6 | 1 | 57 | 297.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 1.84 | -14.31 | 1 | 6 | 0 | 56 | 296.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 6.36 | -100.99 | 3 | 6 | 2 | 58 | 298.431 | 5 | ↓ |
