| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N1-isopropyl-N1-(5-methylthieno[2,3-d]pyrimidin-4-yl)benzene-1,2-diamine N1-isopropyl-N1-(5-methylthieno[…
| 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) | 3.70 | 8.79 | -6.92 | 2 | 4 | 0 | 55 | 298.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 8.6 | -32.66 | 3 | 4 | 1 | 57 | 299.423 | 3 | ↓ |
