| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 13 | Yes |
Popular Name: 3-chloro-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine 3-chloro-2-methyl-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) | 2.57 | 4.61 | -24.57 | 3 | 2 | 1 | 40 | 197.689 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.26 | -4.45 | 2 | 2 | 0 | 39 | 196.681 | 0 | ↓ |
