| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 16 | Yes |
Popular Name: N1,1-Diphenylethane-1,2-diamine N1,1-Diphenylethane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42164-54-5 , [42164-54-5]
| 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 | 5.61 | -48.73 | 4 | 2 | 1 | 40 | 213.304 | 4 | ↓ |
