| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-[(3R)-2-oxo-3-piperidyl]cyclohexanecarboxamide 4-(aminomethyl)-N-[(3R)-2-oxo-3-…
| 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) | -0.60 | 0.7 | -56.63 | 5 | 5 | 1 | 86 | 254.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
