| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-oxo-chromene-3-carboxamide N-[(R)-(4-methoxyphenyl)-phenyl-…
| 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) | 4.37 | 12.3 | -28.73 | 1 | 5 | 0 | 69 | 385.419 | 5 | ↓ |
