| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | Yes |
Popular Name: 2-[bis(2-furylmethyl)amino]-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-ethanone 2-[bis(2-furylmethyl)amino]-1-[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) | 2.48 | -1.83 | -47.16 | 1 | 8 | 1 | 88 | 478.978 | 8 | ↓ |
