| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 4-isopropylbenzoic-acid-[(2R)-tetrahydrofuran-2-yl]methyl-ester 4-isopropylbenzoic-acid-[(2R)-te…
| 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) | 4.00 | 1.72 | -6.83 | 0 | 3 | 0 | 35 | 248.322 | 5 | ↓ |
