| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 2-[(2-methyl-1H-1,3-benzodiazol-1-yl)methyl]benzonitrile 2-[(2-methyl-1H-1,3-benzodiazol-…
| 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) | 2.89 | 10.03 | -9.69 | 0 | 3 | 0 | 42 | 247.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 10.45 | -32.91 | 1 | 3 | 1 | 43 | 248.309 | 2 | ↓ |
