| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 18 | No |
Popular Name: (2R)-2-methoxy-3,4-dihydro-2H-benzo[g]chromene-5,10-dione (2R)-2-methoxy-3,4-dihydro-2H-be…
| 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) | 2.10 | 6.43 | -8.31 | 0 | 4 | 0 | 53 | 244.246 | 1 | ↓ |
