| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 35 | Yes |
Popular Name: 1-benzhydryl-4-(naphtho[2,1-b]furan-1-ylacetyl)piperazine 1-benzhydryl-4-(naphtho[2,1-b]fu…
| 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) | 5.95 | 3.03 | -52.18 | 1 | 4 | 1 | 37 | 461.585 | 5 | ↓ |
