| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 18 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[ethyl(methyl)amino]-N-methyl-acetamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
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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) | 2.70 | 8.5 | -38.39 | 1 | 3 | 1 | 25 | 269.796 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.23 | -8.5 | 0 | 3 | 0 | 24 | 268.788 | 5 | ↓ |
