| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 30 | Yes |
Popular Name: 3-methyl-1-phenyl-8-(1-phenylcyclohexyl)-1,3-diaza-8-azoniaspiro[4.5]decan-4-one 3-methyl-1-phenyl-8-(1-phenylcyc…
| 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) | 5.30 | -0.43 | -30.14 | 1 | 4 | 1 | 27 | 404.578 | 3 | ↓ |
