| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (1R,2S)-2-[methyl-(1-methyl-4-piperidyl)carbamoyl]cyclohexane-1-carboxylic (1R,2S)-2-[methyl-(1-methyl-4-pi…
| 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) | 1.48 | 8.06 | -84.06 | 1 | 5 | 0 | 65 | 282.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 6.93 | -45.88 | 2 | 5 | 1 | 62 | 283.392 | 3 | ↓ |
