| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide N-(2-furylmethyl)-N-methyl-2-[4-…
| 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) | 2.33 | 6.9 | -15.94 | 0 | 7 | 0 | 74 | 427.526 | 6 | ↓ |
