| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine N-[(1R)-1,2-dimethylpropyl]-3-(e…
| 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) | 3.70 | 10.6 | -42.83 | 2 | 3 | 1 | 33 | 286.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 10.94 | -92.45 | 3 | 3 | 2 | 34 | 287.451 | 6 | ↓ |
