| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 21 | Yes |
Popular Name: (3R)-N-[(1S)-1-methylbutyl]-1-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine-3-carboxamide (3R)-N-[(1S)-1-methylbutyl]-1-[[…
| 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) | 2.87 | 8.03 | -35.28 | 2 | 4 | 1 | 43 | 297.463 | 6 | ↓ |
