| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 14 | Yes |
Popular Name: N'-(2-dimethylaminoethyl)-N-isobutyl-N-methyl-ethane-1,2-diamine N'-(2-dimethylaminoethyl)-N-isob…
| 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) | 0.93 | 5.56 | -82.64 | 3 | 3 | 2 | 21 | 203.374 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 3.1 | -32.63 | 2 | 3 | 1 | 20 | 202.366 | 8 | ↓ |
