| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | No |
Popular Name: 3,6-diethyl-2-hydrazino-thieno[3,2-e]pyrimidin-4-one 3,6-diethyl-2-hydrazino-thieno[3…
| 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) | 1.55 | 6.16 | -15.2 | 3 | 5 | 0 | 73 | 238.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.98 | -63.56 | 4 | 5 | 1 | 75 | 239.324 | 3 | ↓ |
