| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-[[(1S,3S)-3-methylcyclohexyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1S,3S)-3-methylcycl…
| 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) | 1.68 | 6.34 | -54.19 | 1 | 4 | -1 | 69 | 224.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 4.38 | -13.05 | 2 | 4 | 0 | 66 | 225.288 | 3 | ↓ |
