| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 29 | Yes |
Popular Name: 4-[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylacetyl]aminobenzoic 4-[2-[1-(1-naphthyl)tetrazol-5-y…
| 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) | 3.60 | 10.01 | -59.62 | 1 | 8 | -1 | 113 | 404.431 | 6 | ↓ |
