| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-2-(tert-butylamino)acetamide N-[(3-bromophenyl)methyl]-2-(ter…
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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) | 3.07 | 5.39 | -36.95 | 3 | 3 | 1 | 46 | 300.22 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.14 | -6.62 | 2 | 3 | 0 | 41 | 299.212 | 5 | ↓ |
