| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | No |
Popular Name: 4,6-dimethyl-2-[[(1R,2S)-2-methylcyclopropyl]amino]pyridine-3-carbothioamide 4,6-dimethyl-2-[[(1R,2S)-2-methy…
| 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) | 2.44 | 5.94 | -35.8 | 4 | 3 | 1 | 52 | 236.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.65 | -10.78 | 3 | 3 | 0 | 51 | 235.356 | 3 | ↓ |
