In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2009 | 11 | No |
Popular Name: 1-Phenylcyclopropanecarbaldehyde 1-Phenylcyclopropanecarbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21744-88-7 , [21744-88-7]
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) | 2.18 | 6.14 | -7.16 | 0 | 1 | 0 | 17 | 146.189 | 2 | ↓ |