| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-[(3-methoxypropylamino)methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one 2-[(3-methoxypropylamino)methyl]…
| 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) | 1.84 | 5.43 | -58.62 | 3 | 5 | 1 | 72 | 308.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 4.4 | -46.96 | 2 | 5 | 0 | 75 | 307.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 3.99 | -13.21 | 2 | 5 | 0 | 67 | 307.419 | 6 | ↓ |
