| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: 3-(ethylaminomethyl)-N-methyl-N-[(1S)-1-methylpropyl]quinolin-2-amine 3-(ethylaminomethyl)-N-methyl-N-…
| 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) | 3.46 | 9.86 | -42.65 | 2 | 3 | 1 | 33 | 272.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 10.19 | -91.09 | 3 | 3 | 2 | 34 | 273.424 | 6 | ↓ |
