| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 32 | Yes |
Popular Name: 4-cyclohexylamino-8-phenethyl-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-en-2-one 4-cyclohexylamino-8-phenethyl-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) | 5.67 | -2.3 | -72.06 | 2 | 5 | 1 | 49 | 431.604 | 6 | ↓ |
