| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 18 | Yes |
Popular Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one 3-phenyl-1,4-diazaspiro[4.6]unde…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 899926-51-3 , [899926-51-3]
| 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) | 3.28 | -3.01 | -5.94 | 1 | 3 | 0 | 41 | 242.322 | 1 | ↓ |
