| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | Yes |
Popular Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(trifluoromethyl)benzamide N-[3-(1-methyltetrazol-5-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) | 3.15 | 6.95 | -25.98 | 1 | 6 | 0 | 73 | 347.3 | 4 | ↓ |
