| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 23 | No |
Popular Name: N-(p-tolylmethyleneamino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine N-(p-tolylmethyleneamino)-5,6,7,…
| 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) | 4.34 | 11.51 | -10.92 | 1 | 4 | 0 | 50 | 322.437 | 3 | ↓ |
