| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (3S)-N-isopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine (3S)-N-isopentyl-N-methyl-1,2,3,…
| 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 | 8.17 | -37.95 | 2 | 2 | 1 | 16 | 233.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 5.65 | -2.23 | 1 | 2 | 0 | 15 | 232.371 | 4 | ↓ |
