| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 18 | Yes |
Popular Name: 3-[2-cyanoethyl-[(2-methoxyphenyl)methyl]amino]propanenitrile 3-[2-cyanoethyl-[(2-methoxypheny…
| 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) | 0.67 | 5.92 | -10.93 | 0 | 4 | 0 | 60 | 243.31 | 7 | ↓ |
