| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 28 | Yes |
Popular Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2-oxo-chromene-3-carboxamide N-[5-[(2,3-dichlorophenyl)methyl…
| 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) | 5.35 | 12.92 | -31.37 | 1 | 5 | 0 | 72 | 431.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 11.99 | -59.37 | 0 | 5 | -1 | 79 | 430.292 | 4 | ↓ |
