| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | No |
Popular Name: 4,6-dimethyl-2-[2-[(2S)-tetrahydrofuran-2-yl]ethylamino]pyridine-3-carbothioamide 4,6-dimethyl-2-[2-[(2S)-tetrahyd…
| 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) | 1.74 | 5.32 | -36.32 | 4 | 4 | 1 | 61 | 280.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5 | -13.38 | 3 | 4 | 0 | 60 | 279.409 | 5 | ↓ |
