| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (2R)-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-chloro-2-phenyl-acetamide (2R)-N-[5-[(4-bromophenyl)methyl…
| 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) | 5.37 | 11.41 | -14.98 | 1 | 3 | 0 | 42 | 421.747 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 9.9 | -43.16 | 0 | 3 | -1 | 48 | 420.739 | 5 | ↓ |
