| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2010 | 18 | Yes |
Popular Name: 3-methyl-4-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]benzoic 3-methyl-4-[2-[(2R)-tetrahydrofu…
| 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) | 2.36 | 6.53 | -54.35 | 1 | 4 | -1 | 61 | 248.302 | 5 | ↓ |
