| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 3-[2-(3-bromophenoxy)ethyl]-8-tert-butyl-1,3-diazaspiro[4.5]decane-2,4-quinone 3-[2-(3-bromophenoxy)ethyl]-8-te…
| 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) | 4.72 | -0.8 | -9.18 | 1 | 5 | 0 | 58 | 423.351 | 5 | ↓ |
