| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: N-methyl-N'-[3-(1-methyltetrazol-5-yl)phenyl]oxamide N-methyl-N'-[3-(1-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) | -0.30 | 0.43 | -17.4 | 2 | 8 | 0 | 102 | 260.257 | 3 | ↓ |
