| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 20 | Yes |
Popular Name: 4-(3-methyl-4-tetrazol-1-yl-phenyl)amino-4-oxo-butanoic 4-(3-methyl-4-tetrazol-1-yl-phen…
| 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) | 0.15 | 1.51 | -50.66 | 1 | 8 | -1 | 112 | 274.26 | 5 | ↓ |
