| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[3-[(2R)-2-methyl-1-piperidyl]propyl]-2-(propylamino)acetamide N-[3-[(2R)-2-methyl-1-piperidyl]…
| 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) | 1.77 | 6 | -89.01 | 4 | 4 | 2 | 50 | 257.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 4.65 | -39.16 | 3 | 4 | 1 | 46 | 256.414 | 8 | ↓ |
