| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: (1R,3S)-3-amino-N-(1-ethyl-4-piperidyl)-N-methyl-cyclohexanecarboxamide (1R,3S)-3-amino-N-(1-ethyl-4-pip…
| 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) | 0.87 | 5.81 | -98.15 | 4 | 4 | 2 | 52 | 269.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
