| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | Yes |
Popular Name: N,N-diethyl-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide N,N-diethyl-2-[3-methyl-4-(tetra…
| 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) | 1.14 | 6.73 | -15.1 | 1 | 7 | 0 | 76 | 288.355 | 6 | ↓ |
