| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 20 | Yes |
Popular Name: (2S,6S)-N-[(1R)-4-(diethylamino)-1-methyl-butyl]-6-methyl-piperidine-2-carboxamide (2S,6S)-N-[(1R)-4-(diethylamino)…
| 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) | 2.08 | 7.63 | -86.38 | 4 | 4 | 2 | 50 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.36 | -41.18 | 3 | 4 | 1 | 46 | 284.468 | 8 | ↓ |
