| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2-propylsulfanyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine (2-propylsulfanyl-5,6,7,8-tetrah…
| 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) | 3.04 | 5.96 | -42.27 | 3 | 2 | 1 | 41 | 237.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.53 | -5.02 | 2 | 2 | 0 | 39 | 236.384 | 4 | ↓ |
