| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: (2S)-2-methyl-2-[[2-oxo-2-(1-piperidyl)ethyl]carbamoylamino]butanoic (2S)-2-methyl-2-[[2-oxo-2-(1-pip…
| 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) | -1.41 | 2.95 | -44.91 | 2 | 7 | -1 | 102 | 284.336 | 5 | ↓ |
