| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-N'-[(2,4,6-trimethoxyphenyl)methyl]ethane-1,2-diamine N,N-dimethyl-N'-[(2,4,6-trimetho…
| 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) | 1.55 | 2.1 | -33.18 | 2 | 5 | 1 | 48 | 269.365 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.21 | -35.28 | 2 | 5 | 1 | 44 | 269.365 | 8 | ↓ |
