| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | No |
Popular Name: N-[(2-isobutyltetrazol-5-yl)carbamothioyl]-4-propoxy-benzamide N-[(2-isobutyltetrazol-5-yl)carb…
| 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) | 2.78 | 9.51 | -27.55 | 2 | 8 | 0 | 94 | 362.459 | 9 | ↓ |
