| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 20 | Yes |
Popular Name: (3-chloro-4-methyl-phenyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine (3-chloro-4-methyl-phenyl)-(6-et…
| 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) | 5.26 | -0.22 | -8.31 | 1 | 3 | 0 | 37 | 303.818 | 3 | ↓ |
