| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 23 | Yes |
Popular Name: N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propyl]-2-(3-methylphenoxy)acetamide N-[3-[(3R,5R)-3,5-dimethyl-1-pip…
| 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) | 3.45 | 9.99 | -46.49 | 2 | 4 | 1 | 43 | 319.469 | 7 | ↓ |
