| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-propanoyl-piperidine-3-carboxamide (3R)-N-cyclopropyl-1-propanoyl-p…
| 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) | 0.79 | 4.32 | -10.16 | 1 | 4 | 0 | 49 | 224.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
