| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-thieno[3,2-d]pyrimidin-4-yl-propane-1,3-diamine N,N,2,2-tetramethyl-N'-thieno[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) | 2.47 | 7.85 | -40.97 | 2 | 4 | 1 | 42 | 265.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 8.31 | -76.53 | 3 | 4 | 2 | 43 | 266.414 | 5 | ↓ |
