| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-[(1-ethyl-4-piperidyl)methylamino]acetamide N-cyclopropyl-N-ethyl-2-[(1-ethy…
| 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) | 1.02 | 7.96 | -98.93 | 3 | 4 | 2 | 41 | 269.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 6.72 | -35.69 | 2 | 4 | 1 | 37 | 268.425 | 7 | ↓ |
