| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 2-methylsulfanyl-N-(3-phenylpropyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine 2-methylsulfanyl-N-(3-phenylprop…
| 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) | 6.25 | 12.49 | -9.07 | 1 | 3 | 0 | 38 | 369.559 | 6 | ↓ |
