| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 22 | No |
Popular Name: N'-isobutyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]oxamide N'-isobutyl-N-[4-methyl-3-(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) | 0.80 | 4.53 | -11.93 | 2 | 8 | 0 | 102 | 302.338 | 5 | ↓ |
