| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 23 | No |
Popular Name: N'-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-N-isopropyl-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) | 0.73 | 3.64 | -16.79 | 2 | 8 | 0 | 102 | 314.349 | 5 | ↓ |
