| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 33 | No |
Popular Name: (4R)-2-amino-4-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile (4R)-2-amino-4-[4-(2-chlorobenzy…
| 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) | 5.00 | 1.89 | -15.57 | 2 | 6 | 0 | 98 | 456.885 | 4 | ↓ |
