| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-cyclopentyl-N-(2-furylmethyl)-2-piperazin-1-yl-acetamide N-cyclopentyl-N-(2-furylmethyl)-…
| 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) | 1.05 | 5.15 | -42.06 | 2 | 5 | 1 | 53 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.79 | -8.1 | 1 | 5 | 0 | 49 | 291.395 | 5 | ↓ |
