| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-propanoyl-piperidine-2-carboxamide (2R)-N-[(1S)-2-(ethylamino)-1-me…
| 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) | 0.36 | 3.96 | -16.09 | 2 | 6 | 0 | 79 | 283.372 | 5 | ↓ |
