| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 29 | Yes |
Popular Name: N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]-4-pentoxy-benzamide N-[5-[(2,5-dichlorophenyl)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) | 7.37 | 13.13 | -16.11 | 1 | 4 | 0 | 51 | 449.403 | 9 | ↓ |
