| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 18 | Yes |
Popular Name: 3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylpropanamide 3-[1-(4-hydroxyphenyl)tetrazol-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) | 0.03 | -2.91 | -17.03 | 3 | 7 | 0 | 107 | 265.298 | 5 | ↓ |
