| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 18 | Yes |
Popular Name: 4-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]quinoline-3-carboxylic 4-[[(1R)-2-hydroxy-1-methyl-ethy…
| 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) | 1.95 | 4.31 | -37.42 | 3 | 5 | 0 | 87 | 246.266 | 4 | ↓ |
