| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 2-[1-(2-diethylaminoethyl)tetrazol-5-yl]sulfanylacetic 2-[1-(2-diethylaminoethyl)tetraz…
| 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) | 0.26 | 4.93 | -64.15 | 1 | 7 | 0 | 88 | 259.335 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 2.61 | -40.96 | 0 | 7 | -1 | 87 | 258.327 | 8 | ↓ |
