| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1,5-dimethylhexyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide N-[(1S)-1,5-dimethylhexyl]-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) | 4.23 | 8.24 | -9.27 | 2 | 3 | 0 | 41 | 288.435 | 6 | ↓ |
