| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 19 | Yes |
Popular Name: (3S)-N-butyl-1-[2-(dimethylamino)-2-oxo-ethyl]piperidine-3-carboxamide (3S)-N-butyl-1-[2-(dimethylamino…
| 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) | 0.57 | 5.5 | -37.86 | 2 | 5 | 1 | 54 | 270.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 3.29 | -10.86 | 1 | 5 | 0 | 53 | 269.389 | 6 | ↓ |
