| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 27 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide 2-(2,3-dimethylphenoxy)-N-[[4-(1…
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| 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) | 4.01 | 12.23 | -46.63 | 2 | 4 | 1 | 43 | 367.513 | 7 | ↓ |
