| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 3-[3-[cyclopropylmethyl(ethyl)amino]propoxy]benzonitrile 3-[3-[cyclopropylmethyl(ethyl)am…
| 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) | 3.27 | 10.15 | -41.98 | 1 | 3 | 1 | 37 | 259.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
