| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 17 | Yes |
Popular Name: 3-methyl-2-[(2-methyl-1-piperidyl)carbonylamino]butanoic 3-methyl-2-[(2-methyl-1-piperidy…
| 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) | 0.68 | -0.75 | -55.81 | 1 | 5 | -1 | 72 | 241.311 | 3 | ↓ |
