| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 5,6-dimethyl-2-[[[(1R,2S)-2-methylcyclopropyl]amino]methyl]-1H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-[[[(1R,2S)-2-meth…
| 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) | 1.98 | 6.06 | -50.08 | 3 | 4 | 1 | 62 | 264.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.69 | -10.29 | 2 | 4 | 0 | 58 | 263.366 | 3 | ↓ |
