| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 25 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-isopropyl-2-oxo-chromene-3-carboxamide N-[(3-chlorophenyl)methyl]-N-iso…
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| 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) | 3.63 | 11.38 | -11.51 | 0 | 4 | 0 | 51 | 355.821 | 4 | ↓ |
