| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: N-[1-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide N-[1-[(1S)-2-amino-1-methyl-2-ox…
| 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) | -0.45 | 1.16 | -43.67 | 4 | 7 | 1 | 94 | 280.352 | 4 | ↓ |
