| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 33 | Yes |
Popular Name: 3-benzyloxy-N-[4-(4-methanesulfonamidophenyl)thiazol-2-yl]benzamide 3-benzyloxy-N-[4-(4-methanesulfo…
| 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) | 4.42 | 8.64 | -22 | 2 | 7 | 0 | 97 | 479.583 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.82 | -92.62 | 0 | 7 | -2 | 106 | 477.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 8.71 | -47.32 | 1 | 7 | -1 | 99 | 478.575 | 8 | ↓ |
