| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 19 | Yes |
Popular Name: N-butyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide N-butyl-2,4-dihydroxy-5,6,7,8-te…
| 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) | 2.05 | 2.4 | -57.32 | 2 | 5 | -1 | 85 | 263.317 | 4 | ↓ |
