| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: N-isopropyl-N-thieno[3,2-d]pyrimidin-4-yl-propane-1,3-diamine N-isopropyl-N-thieno[3,2-d]pyrim…
| 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) | 1.27 | 6 | -53.98 | 3 | 4 | 1 | 57 | 251.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.46 | -89.18 | 4 | 4 | 2 | 58 | 252.387 | 5 | ↓ |
