| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: 1-[4-(2-furylmethyl)piperazin-1-yl]-4-methyl-pentan-1-one 1-[4-(2-furylmethyl)piperazin-1-…
| 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) | 2.13 | 5.98 | -10.15 | 0 | 4 | 0 | 37 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 8.21 | -46.69 | 1 | 4 | 1 | 38 | 265.377 | 5 | ↓ |
