| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: 4-chloro-5,6-dimethyl-2-(propylsulfanylmethyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(propyls…
| 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) | 4.18 | 8.12 | -7.01 | 0 | 2 | 0 | 26 | 286.853 | 4 | ↓ |
