| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 22 | Yes |
Popular Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]thiophene-2-carboxamide N-[5-[(2-chloro-3-methyl-phenyl)…
| 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) | 5.01 | 9.79 | -14.07 | 1 | 3 | 0 | 42 | 348.88 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.68 | -47.5 | 0 | 3 | -1 | 48 | 347.872 | 4 | ↓ |
