| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | No |
Popular Name: 2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]-5,6,7,8-tetrahydroquinoline-3-carbothioamide 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) | 2.32 | 6.29 | -11.83 | 3 | 4 | 0 | 60 | 305.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.59 | -34.21 | 4 | 4 | 1 | 61 | 306.455 | 5 | ↓ |
