| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2012 | 23 | Yes |
Popular Name: (2R)-3-cyclohexyl-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide (2R)-3-cyclohexyl-2-methyl-N-(2-…
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| 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) | 4.27 | 7.88 | -11.16 | 2 | 4 | 0 | 58 | 314.429 | 4 | ↓ |
