| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 19 | Yes |
Popular Name: (3S)-1-[3-(ethylamino)-3-oxo-propyl]-N-propyl-piperidine-3-carboxamide (3S)-1-[3-(ethylamino)-3-oxo-pro…
| 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) | 0.85 | 4.19 | -46 | 3 | 5 | 1 | 63 | 270.397 | 7 | ↓ |
