| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: N-ethyl-N',N'-dimethyl-N-[(4-phenylphenyl)methyl]ethane-1,2-diamine N-ethyl-N',N'-dimethyl-N-[(4-phe…
| 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) | 3.94 | 10.15 | -36.76 | 1 | 2 | 1 | 8 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.46 | -35.85 | 1 | 2 | 1 | 8 | 283.439 | 7 | ↓ |
