| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N-(1-isobutyl-3-methyl-butyl)-N',N'-dimethyl-ethane-1,2-diamine N-(1-isobutyl-3-methyl-butyl)-N'…
| 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) | 3.42 | 5.67 | -37.18 | 2 | 2 | 1 | 20 | 215.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.2 | -113.15 | 3 | 2 | 2 | 21 | 216.413 | 8 | ↓ |
