| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]acetamide N-cyclopentyl-2-[4-(cyclopropylm…
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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) | 2.11 | 5.97 | -35.76 | 2 | 4 | 1 | 37 | 266.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.69 | -7.13 | 1 | 4 | 0 | 36 | 265.401 | 5 | ↓ |
