| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-N-isobutyl-N-(2-methoxyethyl)piperidine-2-carboxamide (2S)-N-isobutyl-N-(2-methoxyethy…
| 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) | 1.45 | 5.59 | -34.96 | 2 | 4 | 1 | 46 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.13 | -9.29 | 1 | 4 | 0 | 42 | 242.363 | 6 | ↓ |
