| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 19 | Yes |
Popular Name: [(3S)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanamine [(3S)-1-(5,6-dimethylthieno[2,3-…
| 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) | 1.70 | 6.94 | -50.93 | 3 | 4 | 1 | 57 | 277.417 | 2 | ↓ |
