| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-[[(1S)-1-cyclopropylethyl]-methyl-carbamoyl]-4-ethyl-piperidine-4-carboxylic 1-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 2.04 | 8.16 | -52.91 | 0 | 5 | -1 | 64 | 281.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
