| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 22 | Yes |
Popular Name: N,N-dimethyl-3-[(8-quinolylmethylamino)methyl]pyridin-2-amine N,N-dimethyl-3-[(8-quinolylmethy…
| 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) | 2.01 | 8.1 | -36.94 | 2 | 4 | 1 | 46 | 293.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.58 | -8.68 | 1 | 4 | 0 | 41 | 292.386 | 5 | ↓ |
