| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | No |
Popular Name: 2,2-diphenylethanimine 2,2-diphenylethanimine
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) | 3.12 | 7.3 | -4.46 | 1 | 1 | 0 | 24 | 195.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.32 | -4.5 | 1 | 1 | 0 | 24 | 195.265 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5147750 | IBM Patent Data |
