| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 30 | Yes |
Popular Name: N-[3-[2-(o-phenetidino)thiazol-4-yl]phenyl]benzamide N-[3-[2-(o-phenetidino)thiazol-4…
| 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) | 5.91 | -0.71 | -19.14 | 2 | 5 | 0 | 63 | 415.518 | 7 | ↓ |
