| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: 2-(4-methylphenoxy)-N-[(2S)-3-methyl-2-(1-piperidyl)butyl]acetamide 2-(4-methylphenoxy)-N-[(2S)-3-me…
| 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) | 3.60 | 11.07 | -44.19 | 2 | 4 | 1 | 43 | 319.469 | 7 | ↓ |
