| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 20 | Yes |
Popular Name: N-([1,1'-biphenyl]-4-ylmethyl)-N-(1-methyl-1H-tetraazol-5-yl)amine N-([1,1'-biphenyl]-4-ylmethyl)-N…
| 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) | 2.69 | 1.63 | -10.38 | 1 | 5 | 0 | 55 | 265.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
