| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | No |
Popular Name: 2-isopropoxy-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]benzamide 2-isopropoxy-N-[5-[(3-nitropheny…
| 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) | 5.31 | 12.43 | -21.93 | 1 | 7 | 0 | 97 | 397.456 | 7 | ↓ |
