| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: N,N-diethyl-N'-[2-[isobutyl(methyl)amino]ethyl]ethane-1,2-diamine N,N-diethyl-N'-[2-[isobutyl(meth…
| 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) | 1.68 | 6.96 | -81.7 | 3 | 3 | 2 | 21 | 231.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.8 | -32.18 | 2 | 3 | 1 | 20 | 230.42 | 10 | ↓ |
