| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | Yes |
Popular Name: N'-(2-diethylaminoethyl)-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-(2-diethylaminoethyl)-N,N-die…
| 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) | 1.91 | 7.16 | -80.9 | 2 | 3 | 2 | 12 | 231.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.94 | -31.88 | 1 | 3 | 1 | 11 | 230.42 | 10 | ↓ |
