| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: N-benzyl-2-(1-isobutyltetrazol-5-yl)sulfanyl-N-isopropyl-acetamide N-benzyl-2-(1-isobutyltetrazol-5…
| 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 | 9.55 | -9.95 | 0 | 6 | 0 | 64 | 347.488 | 8 | ↓ |
