| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 3-[[3-(2-methoxyethoxy)propylamino]methyl]benzonitrile 3-[[3-(2-methoxyethoxy)propylami…
| 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) | 1.28 | 5.66 | -53.5 | 2 | 4 | 1 | 59 | 249.334 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 4.24 | -8.21 | 1 | 4 | 0 | 54 | 248.326 | 9 | ↓ |
