| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N,N-Diethyl-N'-(4-isopropyl-benzyl)-ethane-1,2-diamine N,N-Diethyl-N'-(4-isopropyl-benz…
| 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) | 3.79 | 7.42 | -40.46 | 2 | 2 | 1 | 20 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.33 | -33.49 | 2 | 2 | 1 | 16 | 249.422 | 8 | ↓ |
