| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-N-(2-furylmethyl)-2-piperazin-1-yl-acetamide N-cyclopropyl-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) | 0.01 | 3.95 | -42.47 | 2 | 5 | 1 | 53 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 2.59 | -8.86 | 1 | 5 | 0 | 49 | 263.341 | 5 | ↓ |
