| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 24 | No |
Popular Name: N-[1-[(2R)-4-methylsulfanyl-2-(propanoylamino)butanoyl]-4-piperidyl]cyclopropanecarboxamide N-[1-[(2R)-4-methylsulfanyl-2-(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) | 0.80 | 6.66 | -22.7 | 2 | 6 | 0 | 79 | 355.504 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
