| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 19 | Yes |
Popular Name: 4-[3-[2-hydroxyethyl(propyl)amino]propoxy]benzonitrile 4-[3-[2-hydroxyethyl(propyl)amin…
| 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) | 2.30 | 6.07 | -42.11 | 2 | 4 | 1 | 58 | 263.361 | 9 | ↓ |
