| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | No |
Popular Name: N'-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]oxamide N'-methyl-N-[3-(5-methyltetrazol…
| 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) | -0.85 | 1.05 | -17.89 | 2 | 8 | 0 | 102 | 260.257 | 3 | ↓ |
