| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: 2-(2-formylphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide 2-(2-formylphenoxy)-N-[5-(1-naph…
| 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) | 4.95 | 12.09 | -23.23 | 1 | 5 | 0 | 68 | 402.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 9.73 | -48.22 | 0 | 5 | -1 | 75 | 401.467 | 7 | ↓ |
