| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: (2S)-N-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]-1-propanoyl-piperidine-2-carboxamide (2S)-N-[(1R)-1-methyl-2-(methyla…
| 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) | -0.02 | 3.1 | -16.54 | 2 | 6 | 0 | 79 | 269.345 | 4 | ↓ |
