| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: (1S,3S)-1-(isopropoxycarbonylamino)-3-methyl-cyclohexanecarboxylic (1S,3S)-1-(isopropoxycarbonylami…
| 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) | -0.06 | 6.15 | -55.09 | 1 | 5 | -1 | 78 | 242.295 | 4 | ↓ |
