| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | No |
Popular Name: N-(4-cyanophenyl)formamide N-(4-cyanophenyl)formamide
| 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) | 0.93 | 3.07 | -11.58 | 1 | 3 | 0 | 53 | 146.149 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0175148A2; EP0189840A2; EP0191491A2; EP0191491B1; EP0200206A2; EP0200206B1; EP0201033A2; EP0201033B1; EP0202616A2; EP0202616B1; EP0202770A2; EP0204416A2; EP0206461A2; EP0207596A2; EP0207794A2; EP0213700A2; EP0216598A2; EP0235913A2; EP0240568A1; EP024416 | IBM Patent Data |
