| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[4-methyl-3-(tetrazol-1-yl)anilino]-4-oxo-butanoic 4-[4-methyl-3-(tetrazol-1-yl)ani…
| 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) | 0.36 | 6.03 | -49.08 | 1 | 8 | -1 | 113 | 274.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 4.05 | -15.36 | 2 | 8 | 0 | 110 | 275.268 | 5 | ↓ |
