| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | No |
Popular Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-phenoxy-acetamide N-[4-methyl-5-[(3-nitrophenyl)me…
| 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) | 4.21 | 11.43 | -23.21 | 1 | 7 | 0 | 97 | 383.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 9.04 | -52.29 | 0 | 7 | -1 | 103 | 382.421 | 7 | ↓ |
