| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | Yes |
Popular Name: 5,6-dimethyl-4-[(2S)-2-methylpiperidino]thieno[2,3-d]pyrimidine 5,6-dimethyl-4-[(2S)-2-methylpip…
| 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) | 3.36 | -0.53 | -6.18 | 0 | 3 | 0 | 29 | 261.394 | 1 | ↓ |
