| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 12 | No |
Popular Name: 3-Formyl-4-methoxybenzonitrile 3-Formyl-4-methoxybenzonitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 21962-53-8
| 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) | 1.47 | 3.99 | -9.53 | 0 | 3 | 0 | 50 | 161.16 | 2 | ↓ |
