| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | No |
Popular Name: (4R)-2-amino-5-keto-7,7-dimethyl-4-(5-phenyl-2-furyl)-6,8-dihydro-4H-chromene-3-carbonitrile (4R)-2-amino-5-keto-7,7-dimethyl…
| 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) | 3.78 | 1.94 | -16.03 | 2 | 5 | 0 | 89 | 360.413 | 2 | ↓ |
