| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 17 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-propanamide N-[[1-(2-methoxyethyl)-4-piperid…
| 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) | 1.33 | 5.13 | -43.91 | 2 | 4 | 1 | 43 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.79 | -9.48 | 1 | 4 | 0 | 42 | 242.363 | 6 | ↓ |
