| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | Yes |
Popular Name: 3-[[4-[2-(4-butylphenyl)tetrazol-5-yl]phenyl]sulfonylamino]propionate 3-[[4-[2-(4-butylphenyl)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) | 3.16 | -3.2 | -51.33 | 1 | 9 | -1 | 129 | 428.494 | 10 | ↓ |
