| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (3R)-3-[(2-hydroxy-3-quinolyl)methylamino]tetrahydrofuran-2-one (3R)-3-[(2-hydroxy-3-quinolyl)me…
| 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) | -0.52 | 2.47 | -16.62 | 2 | 5 | 0 | 71 | 258.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 3.87 | -41.72 | 3 | 5 | 1 | 76 | 259.285 | 3 | ↓ |
