| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | No |
Popular Name: N'-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-N-methyl-oxamide N'-[3-(1-cyclopropyltetrazol-5-y…
| 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) | 0.06 | 1.99 | -17.46 | 2 | 8 | 0 | 102 | 286.295 | 4 | ↓ |
