| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (3R)-N-methyl-N-[(1R)-1,2,2-trimethylpropyl]-1,2,3,4-tetrahydroquinolin-3-amine (3R)-N-methyl-N-[(1R)-1,2,2-trim…
| 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) | 3.84 | 7.53 | -35.14 | 2 | 2 | 1 | 16 | 247.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.32 | -2.17 | 1 | 2 | 0 | 15 | 246.398 | 3 | ↓ |
