| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N,N-diethyl-N'-(1-isobutyl-3-methyl-butyl)ethane-1,2-diamine N,N-diethyl-N'-(1-isobutyl-3-met…
| 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) | 4.17 | 6.93 | -37.9 | 2 | 2 | 1 | 20 | 243.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 9.27 | -115.4 | 3 | 2 | 2 | 21 | 244.467 | 10 | ↓ |
