| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 5-chloro-2-[(2-isopropoxy-3-pyridyl)methylamino]benzonitrile 5-chloro-2-[(2-isopropoxy-3-pyri…
| 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) | 3.40 | 6.63 | -8.25 | 1 | 4 | 0 | 58 | 301.777 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
