| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 19 | Yes |
Popular Name: (1S,3S)-3-methyl-1-(piperidine-1-carbonylamino)cyclohexanecarboxylic (1S,3S)-3-methyl-1-(piperidine-1…
| 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) | 0.70 | 8 | -60.77 | 1 | 5 | -1 | 72 | 267.349 | 2 | ↓ |
