| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 17 | Yes |
Popular Name: N',N',2-trimethyl-N-thieno[3,2-e]pyrimidin-4-yl-propane-1,2-diamine N',N',2-trimethyl-N-thieno[3,2-e…
| 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) | 2.12 | 7.18 | -44.84 | 2 | 4 | 1 | 42 | 251.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.8 | -6.93 | 1 | 4 | 0 | 41 | 250.371 | 4 | ↓ |
