| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-piperazin-1-yl-acetamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | -0.13 | 3.36 | -42.45 | 2 | 5 | 1 | 53 | 252.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2 | -9.3 | 1 | 5 | 0 | 49 | 251.33 | 4 | ↓ |
