| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 17 | No |
Popular Name: 4-methylsulfanyl-2-(1-piperidylcarbonylamino)butanoic 4-methylsulfanyl-2-(1-piperidylc…
| 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) | 0.03 | -1.54 | -54.87 | 1 | 5 | -1 | 72 | 259.351 | 5 | ↓ |
