| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 25 | Yes |
Popular Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-tert-butyl-cyclohexane-1-carboxamide 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) | 3.98 | 2.03 | -12.03 | 1 | 6 | 0 | 72 | 341.459 | 4 | ↓ |
