| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 4-chloro-5,6-dimethyl-2-[[(3S)-3-methyl-1-piperidyl]methyl]thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-[[(3S)-3…
| 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) | 3.76 | 9.15 | -31.72 | 1 | 3 | 1 | 30 | 310.874 | 2 | ↓ |
