| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-2-hydroxy-N,4-dimethyl-benzamide N-[(3-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) | 4.00 | 7.44 | -9.16 | 1 | 3 | 0 | 41 | 334.213 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 8.31 | -55.29 | 0 | 3 | -1 | 43 | 333.205 | 3 | ↓ |
