| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 22 | Yes |
Popular Name: 1-[4-[4-[(5-methyl-2-furyl)methyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[(5-methyl-2-furyl)methy…
| 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) | 2.71 | 0.67 | -46.21 | 1 | 4 | 1 | 37 | 299.394 | 4 | ↓ |
