| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 18 | Yes |
Popular Name: 4-[3-[cyclopropylmethyl(methyl)amino]propoxy]benzonitrile 4-[3-[cyclopropylmethyl(methyl)a…
| 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) | 2.92 | 9.44 | -43.56 | 1 | 3 | 1 | 37 | 245.346 | 7 | ↓ |
