| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 25 | Yes |
Popular Name: 5-acetyl-N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]thiophene-2-carboxamide 5-acetyl-N-[5-[(2-chloro-3-methy…
| 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) | 5.15 | 10.47 | -16.18 | 1 | 4 | 0 | 59 | 390.917 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 9.36 | -44.38 | 0 | 4 | -1 | 65 | 389.909 | 5 | ↓ |
