| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: (1S,6R)-6-[(1-methyl-4-piperidyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(1-methyl-4-piperidyl…
| 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) | 1.13 | 7.43 | -58.49 | 2 | 5 | 0 | 74 | 280.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 5.71 | -40.01 | 3 | 5 | 1 | 71 | 281.376 | 4 | ↓ |
