| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 23 | Yes |
Popular Name: N-[3-[2-(3-hydroxyphenyl)aminothiazol-4-yl]phenyl]acetamide N-[3-[2-(3-hydroxyphenyl)aminoth…
| 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) | 3.35 | 4.93 | -17.53 | 3 | 5 | 0 | 74 | 325.393 | 4 | ↓ |
