| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(3-chlorophenyl)methyl]thieno…
| 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) | 3.33 | 7.95 | -7.51 | 1 | 3 | 0 | 38 | 275.764 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 8.41 | -30.42 | 2 | 3 | 1 | 39 | 276.772 | 3 | ↓ |
