| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 18 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2-(tert-butylamino)-N-methyl-acetamide N-[(2-bromophenyl)methyl]-2-(ter…
| 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) | 2.79 | 7.98 | -39.47 | 2 | 3 | 1 | 37 | 314.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.77 | -8.49 | 1 | 3 | 0 | 32 | 313.239 | 5 | ↓ |
