| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-ethyl-N-(m-tolyl)-N'-[(2,4,6-trimethoxyphenyl)methyl]ethane-1,2-diamine N-ethyl-N-(m-tolyl)-N'-[(2,4,6-t…
| 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) | 4.05 | 8.64 | -39.88 | 2 | 5 | 1 | 48 | 359.49 | 10 | ↓ |
