| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 18 | Yes |
Popular Name: 3-cyclopentyl-1-(4-isopropylpiperazin-1-yl)-propan-1-one 3-cyclopentyl-1-(4-isopropylpipe…
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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) | 2.55 | 0.96 | -41.29 | 1 | 3 | 1 | 24 | 253.41 | 4 | ↓ |
