| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 21 | Yes |
Popular Name: N,N-diethyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-acetamide N,N-diethyl-2-[1-(4-hydroxypheny…
| 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) | 1.13 | 0.44 | -11.1 | 1 | 7 | 0 | 84 | 307.379 | 6 | ↓ |
