| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 27 | Yes |
Popular Name: 2,4-dihydroxy-6,7-dimethoxy-N-[(1S)-1-phenylethyl]quinoline-3-carboxamide 2,4-dihydroxy-6,7-dimethoxy-N-[(…
| 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) | 1.48 | 5.79 | -51.09 | 2 | 7 | -1 | 103 | 367.381 | 5 | ↓ |
| Ref Reference (pH 7) | 2.78 | 0.93 | -54.39 | 2 | 7 | -1 | 104 | 367.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.03 | -14.87 | 3 | 7 | 0 | 105 | 368.389 | 5 | ↓ |
