| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2S,6S)-N-[4-(dimethylamino)butyl]-6-methyl-piperidine-2-carboxamide (2S,6S)-N-[4-(dimethylamino)buty…
| 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) | 1.00 | 5.26 | -80.25 | 4 | 4 | 2 | 50 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.93 | -40.21 | 3 | 4 | 1 | 46 | 242.387 | 6 | ↓ |
