| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[2-(dimethylamino)-2-oxo-ethyl]-N-propyl-piperidine-3-carboxamide (3S)-1-[2-(dimethylamino)-2-oxo-…
| 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) | 0.01 | 4.73 | -37.81 | 2 | 5 | 1 | 54 | 256.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 2.51 | -10.97 | 1 | 5 | 0 | 53 | 255.362 | 5 | ↓ |
