| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 4-[[2-cyanoethyl(cyclopropyl)amino]methyl]pyridine-2-carbonitrile 4-[[2-cyanoethyl(cyclopropyl)ami…
| 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) | 0.49 | 5.16 | -13.15 | 0 | 4 | 0 | 64 | 226.283 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 7.5 | -62.4 | 1 | 4 | 1 | 65 | 227.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
