| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide N-[(1S)-1,2-dimethylpropyl]-2-[[…
| 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) | 2.13 | 5.76 | -10.79 | 1 | 7 | 0 | 82 | 335.433 | 7 | ↓ |
