| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,6R)-6-[(2-methoxy-4-methyl-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(2-methoxy-4-methyl-p…
| 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) | 2.46 | 7.14 | -48.93 | 1 | 5 | -1 | 78 | 288.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 5.44 | -9.67 | 2 | 5 | 0 | 76 | 289.331 | 4 | ↓ |
