| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 28 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide 2-(2,5-dimethylphenoxy)-N-[[4-[(…
| 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) | 4.28 | 12.95 | -47.51 | 2 | 4 | 1 | 43 | 381.54 | 7 | ↓ |
