| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 21 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide N-[(4-bromophenyl)methyl]-2-hydr…
| 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) | 3.63 | 6.13 | -14.49 | 1 | 4 | 0 | 50 | 350.212 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.02 | -58.79 | 0 | 4 | -1 | 53 | 349.204 | 4 | ↓ |
