| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 26 | Yes |
Popular Name: N-[(5-methylthiazol-2-yl)carbamoylmethyl]-4-phenoxy-benzamide N-[(5-methylthiazol-2-yl)carbamo…
| 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) | 3.33 | -2.05 | -14.51 | 2 | 6 | 0 | 80 | 367.43 | 6 | ↓ |
