| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 20 | Yes |
Popular Name: 2,4-dihydroxy-N-isopentyl-5,6,7,8-tetrahydroquinoline-3-carboxamide 2,4-dihydroxy-N-isopentyl-5,6,7,…
| 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) | 2.26 | 2.92 | -57.54 | 2 | 5 | -1 | 85 | 277.344 | 4 | ↓ |
