| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-[(1S)-1-methylbutyl]acetamide 2-[[1-(4-methoxyphenyl)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) | 2.44 | 1.07 | -10.55 | 1 | 7 | 0 | 81 | 335.433 | 8 | ↓ |
