| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[3-(ethylamino)-3-oxo-propyl]-N-[(1S)-1-methylbutyl]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) | 1.74 | 5.96 | -45.78 | 3 | 5 | 1 | 63 | 298.451 | 8 | ↓ |
