| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [2-(o-tolylsulfanyl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-(o-tolylsulfanyl)-5,6,7,8-tet…
| 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) | 4.10 | 8 | -46.16 | 3 | 2 | 1 | 41 | 285.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 7.59 | -5.85 | 2 | 2 | 0 | 39 | 284.428 | 3 | ↓ |
