| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: N-ethyl-N-methyl-3-(propylaminomethyl)quinolin-2-amine N-ethyl-N-methyl-3-(propylaminom…
| 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) | 3.13 | 9.03 | -44.57 | 2 | 3 | 1 | 33 | 258.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.48 | -93.46 | 3 | 3 | 2 | 34 | 259.397 | 6 | ↓ |
