| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 18 | Yes |
Popular Name: 2-[(3,5-dimethyl-1-piperidyl)carbonylamino]-3-methyl-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) | 1.07 | -0.26 | -44.96 | 1 | 5 | -1 | 72 | 255.338 | 3 | ↓ |
