| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: 3-[cyclopropyl-[(6-methoxy-2-pyridyl)methyl]amino]propanenitrile 3-[cyclopropyl-[(6-methoxy-2-pyr…
| 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) | 0.79 | 3.29 | -8.69 | 0 | 4 | 0 | 49 | 231.299 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 5.25 | -47.73 | 1 | 4 | 1 | 50 | 232.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
