| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | No |
Popular Name: 2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]benzenecarbothioamide 2-[2-[(2R)-tetrahydrofuran-2-yl]…
| 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) | 1.83 | 4.45 | -10.71 | 3 | 3 | 0 | 47 | 250.367 | 5 | ↓ |
