| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 21 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-2-hydroxy-3-methoxy-N-methyl-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) | 3.18 | 6.93 | -16.24 | 1 | 4 | 0 | 50 | 350.212 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.97 | -63.61 | 0 | 4 | -1 | 53 | 349.204 | 4 | ↓ |
