| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 28 | Yes |
Popular Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)acetamide N-[[4-(1-piperidylmethyl)phenyl]…
| 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) | 4.41 | 12.86 | -46.65 | 2 | 4 | 1 | 43 | 381.54 | 7 | ↓ |
