| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 22 | Yes |
Popular Name: 2-[(benzyl-propyl-amino)methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[(benzyl-propyl-amino)methyl]-…
| 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) | 2.93 | 9.16 | -53.43 | 2 | 4 | 1 | 50 | 314.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.24 | -11.86 | 1 | 4 | 0 | 49 | 313.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.08 | -43.37 | 1 | 4 | 0 | 53 | 313.426 | 6 | ↓ |
