| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | Yes |
Popular Name: 8-[(4-bromophenyl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-[(4-bromophenyl)methyl]-1-phen…
| 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) | 3.69 | -4.12 | -39.68 | 2 | 4 | 1 | 36 | 401.328 | 3 | ↓ |
