| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-[[[(1S)-1-methylpropyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[[(1S)-1-methylpropyl]amino]m…
| 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) | 3.34 | 8.01 | -52.95 | 3 | 4 | 1 | 62 | 314.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.71 | -11.68 | 2 | 4 | 0 | 58 | 313.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 6.95 | -41.82 | 2 | 4 | 0 | 65 | 313.426 | 5 | ↓ |
