| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-[(2-furylmethylamino)methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one 2-[(2-furylmethylamino)methyl]-5…
| 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) | 2.24 | 6.75 | -59.76 | 3 | 5 | 1 | 75 | 316.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.31 | -14.94 | 2 | 5 | 0 | 71 | 315.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.72 | -46.62 | 2 | 5 | 0 | 79 | 315.398 | 4 | ↓ |
