| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 19 | No |
Popular Name: 2-[(3,5-dimethyl-1-piperidyl)carbonylamino]-4-methylsulfanyl-butanoic 2-[(3,5-dimethyl-1-piperidyl)car…
| 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) | 0.74 | -0.45 | -55.64 | 1 | 5 | -1 | 72 | 287.405 | 5 | ↓ |
