| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 25 | Yes |
Popular Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-dimethylaminoethyl)-1-piperidyl]acetamide N-[(1R)-1-(3,4-dichlorophenyl)et…
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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) | 4.45 | 11.29 | -95.96 | 3 | 4 | 2 | 38 | 388.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 9.1 | -41.73 | 2 | 4 | 1 | 37 | 387.375 | 7 | ↓ |
