| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 32 | No |
Popular Name: (2R)-7-benzyloxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]chroman-4-one (2R)-7-benzyloxy-2,8-dimethyl-2-…
| 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) | 5.68 | 13.29 | -14.16 | 0 | 7 | 0 | 91 | 433.46 | 7 | ↓ |
