| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: (2S,6S)-N-isobutyl-6-methyl-piperidine-2-carboxamide (2S,6S)-N-isobutyl-6-methyl-pipe…
| 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) | 1.55 | 3.74 | -35.85 | 3 | 3 | 1 | 46 | 199.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.48 | -7.41 | 2 | 3 | 0 | 41 | 198.31 | 3 | ↓ |
