| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 22 | Yes |
Popular Name: (3R)-1-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide (3R)-1-[2-(2-methoxyethylamino)-…
| 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) | 1.58 | 4.48 | -38.07 | 3 | 6 | 1 | 72 | 314.45 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.31 | -10.92 | 2 | 6 | 0 | 71 | 313.442 | 9 | ↓ |
