| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-(methylaminomethyl)quinolin-2-amine N-ethyl-N-[(1R)-2-methoxy-1-meth…
| 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) | 2.56 | 8.2 | -44.67 | 2 | 4 | 1 | 42 | 288.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.72 | -5.66 | 1 | 4 | 0 | 37 | 287.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.65 | -92.82 | 3 | 4 | 2 | 43 | 289.423 | 7 | ↓ |
