| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 17 | Yes |
Popular Name: (3S)-6-chloro-7-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline (3S)-6-chloro-7-methyl-3-(2-thie…
| 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) | 4.31 | -1.11 | -3.46 | 1 | 1 | 0 | 12 | 263.793 | 1 | ↓ |
