| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | Yes |
Popular Name: 4-propoxy-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide 4-propoxy-N-[5-(p-tolylmethyl)th…
| 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) | 5.47 | 11.48 | -16.23 | 1 | 4 | 0 | 51 | 366.486 | 7 | ↓ |
