| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: (3R)-N-cyclohexyl-3-hydroxy-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide (3R)-N-cyclohexyl-3-hydroxy-N-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) | 2.08 | 6.04 | -21.22 | 2 | 6 | 0 | 83 | 358.438 | 6 | ↓ |
