| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 22 | Yes |
Popular Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide 2-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 2.98 | 7.54 | -46.51 | 2 | 5 | 1 | 56 | 385.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.27 | -10.73 | 1 | 5 | 0 | 54 | 384.299 | 6 | ↓ |
