| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 3-nitro-4-[(3R)-2-oxotetrahydrofuran-3-yl]oxy-benzaldehyde 3-nitro-4-[(3R)-2-oxotetrahydrof…
| 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) | 0.50 | 6.3 | -15.56 | 0 | 7 | 0 | 98 | 251.194 | 4 | ↓ |
