| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 22 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-phenyl-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) | 2.53 | 8.24 | -43.86 | 2 | 4 | 1 | 43 | 305.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.9 | -9.66 | 1 | 4 | 0 | 42 | 304.434 | 8 | ↓ |
