| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-chloro-6-[methyl(2-pyridylmethyl)amino]benzonitrile 2-chloro-6-[methyl(2-pyridylmeth…
| 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) | 2.60 | 8.02 | -8.91 | 0 | 3 | 0 | 40 | 257.724 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 8.84 | -28.54 | 1 | 3 | 1 | 41 | 258.732 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
