| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 31 | Yes |
Popular Name: homofenazine homofenazine
None
| 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) | 4.78 | 9.41 | -38.32 | 2 | 4 | 1 | 33 | 452.566 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0251905A2; EP0251905B1; EP0265116A2; EP0265116B1; EP0341745A1; EP0341745B1; EP0518710A1; EP0518710B1; EP0609968A3; EP0614914A3; EP0614914B1; EP0618817A1; EP0621877A1; EP0621877B1; EP0625056A1; EP0625056B1; EP0637254A1; EP0648229A1; EP0648229B1; EP069659 | IBM Patent Data |
