| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | Yes |
Popular Name: N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]-3-[(3S)-3-piperidyl]propanamide N-ethyl-N-[2-(methylamino)-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) | 0.40 | 3.78 | -47.72 | 3 | 5 | 1 | 66 | 256.37 | 6 | ↓ |
