| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 30 | Yes |
Popular Name: 2-[4-(2-furylcarbonyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-ethanone 2-[4-(2-furylcarbonyl)piperazin-…
| 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) | 3.72 | 1.76 | -49.4 | 1 | 6 | 1 | 59 | 406.506 | 3 | ↓ |
