| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 22 | Yes |
Popular Name: 2-[[[4-methyl-3-(tetrazol-1-yl)phenyl]amino]methyl]benzonitrile 2-[[[4-methyl-3-(tetrazol-1-yl)p…
| 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) | 2.36 | 8.4 | -12.93 | 1 | 6 | 0 | 79 | 290.33 | 4 | ↓ |
