| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | No |
Popular Name: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide 2-[(4-oxo-5,6,7,8-tetrahydro-3H-…
| 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) | 1.05 | 2.24 | -17.34 | 4 | 6 | 0 | 101 | 310.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 0.86 | -48.48 | 3 | 6 | -1 | 104 | 309.396 | 3 | ↓ |
