| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: [4-[[5-(p-tolylmethyl)thiazol-2-yl]carbamoyl]phenyl] [4-[[5-(p-tolylmethyl)thiazol-2-…
| 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) | 4.08 | 11.65 | -19.97 | 1 | 5 | 0 | 68 | 366.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 10.74 | -49.32 | 0 | 5 | -1 | 75 | 365.434 | 6 | ↓ |
