| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | Yes |
Popular Name: (2R)-N2,N2-dimethyl-N1-thieno[2,3-d]pyrimidin-4-yl-propane-1,2-diamine (2R)-N2,N2-dimethyl-N1-thieno[2,…
| 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) | 1.64 | 6.56 | -43.55 | 2 | 4 | 1 | 42 | 237.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.26 | -6.55 | 1 | 4 | 0 | 41 | 236.344 | 4 | ↓ |
