| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 19 | Yes |
Popular Name: N-(2-ethyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-yl)ethane-1,2-diamine N-(2-ethyl-5,6,7,8-tetrahydroben…
| 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) | 1.92 | 5.39 | -55.56 | 4 | 4 | 1 | 65 | 277.417 | 4 | ↓ |
