| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | Yes |
Popular Name: 3,4,5-triethoxy-N-(3-methylthiazol-2-ylidene)-benzamide 3,4,5-triethoxy-N-(3-methylthiaz…
| 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) | 3.64 | 7.78 | -14.79 | 0 | 6 | 0 | 62 | 350.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 6.89 | -15.17 | 0 | 6 | 0 | 62 | 350.44 | 7 | ↓ |
