| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 29 | No |
Popular Name: (4-butylphenyl)-(4-cyclopentylcarbonyl-1-thia-4,8-diazaspiro[4.5]dec-8-yl)-methanone (4-butylphenyl)-(4-cyclopentylca…
| 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) | 4.74 | -0.38 | -12.66 | 0 | 4 | 0 | 40 | 414.615 | 5 | ↓ |
