| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | No |
Popular Name: 3-[[3-(chloromethyl)-2-quinolyl]-methyl-amino]propanenitrile 3-[[3-(chloromethyl)-2-quinolyl]…
| 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) | 2.35 | 8.13 | -11.26 | 0 | 3 | 0 | 40 | 259.74 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 8.57 | -36.1 | 1 | 3 | 1 | 41 | 260.748 | 4 | ↓ |
