| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 23 | Yes |
Popular Name: N,N-diethyl-N'-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-N'-methyl-ethane-1,2-diamine N,N-diethyl-N'-[5-(4-methoxyphen…
| 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) | 2.22 | 2.32 | -36.42 | 1 | 6 | 1 | 56 | 316.429 | 8 | ↓ |
