| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-[butyl(cyclopropyl)carbamoyl]-4-methyl-piperidine-4-carboxylic 1-[butyl(cyclopropyl)carbamoyl]-…
| 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) | 2.30 | 8.52 | -48.34 | 0 | 5 | -1 | 64 | 281.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
