| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-cyclohexylpropyl]piperidine-2-carboxamide (2S)-N-[(1R)-1-cyclohexylpropyl]…
| 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) | 3.25 | 6.63 | -35.44 | 3 | 3 | 1 | 46 | 253.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
