| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 22 | Yes |
Popular Name: 1-[(3R)-1-carbamoylpiperidine-3-carbonyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(3R)-1-carbamoylpiperidine-3-…
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| 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) | -0.58 | 2.92 | -17.04 | 2 | 7 | 0 | 87 | 310.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
