| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: N-cyclopentyl-3'-methyl-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]-2'-carboxamide N-cyclopentyl-3'-methyl-spiro[1,…
| 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) | 3.84 | 9.16 | -9.52 | 1 | 3 | 0 | 42 | 337.51 | 2 | ↓ |
