| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-[[(1S)-2,2-dimethylcyclopropyl]carbamoyl]-4-propyl-piperidine-4-carboxylic 1-[[(1S)-2,2-dimethylcyclopropyl…
| 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) | 2.63 | 7.67 | -48.73 | 1 | 5 | -1 | 72 | 281.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
