| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,3S)-3-methyl-1-[[(2S)-tetrahydropyran-2-yl]methylcarbamoylamino]cyclohexanecarboxylic (1R,3S)-3-methyl-1-[[(2S)-tetrah…
| 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) | -0.12 | 5.55 | -58.98 | 2 | 6 | -1 | 90 | 297.375 | 4 | ↓ |
