In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 20 | Yes |
Popular Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-hydroxy-4-methyl-benzamide N-(2-amino-4-bromo-6-methyl-phen…
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) | 4.34 | 5.03 | -10.06 | 4 | 4 | 0 | 75 | 335.201 | 2 | ↓ |
Hi High (pH 8-9.5) | 4.34 | 6.04 | -53.79 | 3 | 4 | -1 | 78 | 334.193 | 2 | ↓ |