| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 20 | Yes |
Popular Name: N,5,6-trimethyl-2-(1-piperidylmethyl)thieno[2,3-d]pyrimidin-4-amine N,5,6-trimethyl-2-(1-piperidylme…
| 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) | 2.69 | 8.56 | -32.09 | 2 | 4 | 1 | 42 | 291.444 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.32 | -8.98 | 1 | 4 | 0 | 41 | 290.436 | 3 | ↓ |
