In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 17 | Yes |
Popular Name: 7-Methoxy-3H-phenoxazin-3-one 7-Methoxy-3H-phenoxazin-3-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5725-89-3 , [5725-89-3]
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) | 2.67 | 0.42 | -10.95 | 0 | 4 | 0 | 52 | 227.219 | 1 | ↓ |