| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | Yes |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-oxo-chromene-3-carboxamide N-[(2,3-dichlorophenyl)methyl]-N…
| 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) | 3.57 | 11.33 | -28.74 | 0 | 4 | 0 | 51 | 362.212 | 3 | ↓ |
