| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (2S,3R)-N-[(1S)-1-cyclohexylpropyl]-3-methyl-piperidine-2-carboxamide (2S,3R)-N-[(1S)-1-cyclohexylprop…
| 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) | 3.49 | 6.6 | -40.22 | 3 | 3 | 1 | 46 | 267.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
