| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 18 | Yes |
Popular Name: N',N'-diethyl-N-[(4-ethylphenyl)methyl]-N-methyl-ethane-1,2-diamine N',N'-diethyl-N-[(4-ethylphenyl)…
| 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) | 3.44 | 9.21 | -35.26 | 1 | 2 | 1 | 8 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.03 | -32.76 | 1 | 2 | 1 | 8 | 249.422 | 8 | ↓ |
