| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 11 | Yes |
Popular Name: N',N'-dimethyl-N-[(1R)-1-methylbutyl]ethane-1,2-diamine N',N'-dimethyl-N-[(1R)-1-methylb…
| 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) | 1.90 | 3.27 | -34.99 | 2 | 2 | 1 | 20 | 159.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.81 | -106.83 | 3 | 2 | 2 | 21 | 160.305 | 6 | ↓ |
