| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-[2-[(3S)-3-acetamido-1-piperidyl]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[(3S)-3-acetamido-1-piperid…
| 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) | -0.82 | 2.02 | -18 | 2 | 6 | 0 | 79 | 267.329 | 4 | ↓ |
