| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-(1-piperidyl)benzamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 2.46 | 6.04 | -8.09 | 1 | 4 | 0 | 42 | 276.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.66 | -38.1 | 2 | 4 | 1 | 43 | 277.388 | 5 | ↓ |
