| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 18 | Yes |
Popular Name: (3S,6S)-N-butyl-6-methyl-N-[(1S)-1-methylpropyl]piperidine-3-carboxamide (3S,6S)-N-butyl-6-methyl-N-[(1S)…
| 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) | 3.20 | 7.9 | -39.84 | 2 | 3 | 1 | 37 | 255.426 | 6 | ↓ |
