| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 21 | Yes |
Popular Name: 2-[4-[(5-methoxycarbonyl-2-furyl)methoxy]phenyl]acetic 2-[4-[(5-methoxycarbonyl-2-furyl…
| 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) | 2.34 | 2.51 | -51.28 | 0 | 6 | -1 | 88 | 289.263 | 7 | ↓ |
