| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: 2-[1-[(1S)-1,3-dimethylbutyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-1,3-dimethylbutyl]tet…
| 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) | 1.50 | 6.16 | -41.18 | 0 | 6 | -1 | 84 | 243.312 | 6 | ↓ |
