| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 25 | Yes |
Popular Name: 9-phenethyl-1-phenyl-1,3,9-triazaspiro[4.5]decan-4-one 9-phenethyl-1-phenyl-1,3,9-triaz…
| 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) | 3.29 | -3.22 | -35.16 | 2 | 4 | 1 | 36 | 336.459 | 4 | ↓ |
