| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 22 | Yes |
Popular Name: 2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-N-propyl-acetamide 2-[1-(4-isopropylphenyl)tetrazol…
| 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) | 3.01 | 0.93 | -9.89 | 1 | 6 | 0 | 72 | 319.434 | 7 | ↓ |
