| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 16 | Yes |
Popular Name: 2-methoxy-N-[3-[(3S)-3-methyl-1-piperidyl]propyl]acetamide 2-methoxy-N-[3-[(3S)-3-methyl-1-…
| 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) | 0.85 | 5.22 | -44.73 | 2 | 4 | 1 | 43 | 229.344 | 6 | ↓ |
