| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 22 | Yes |
Popular Name: 2-[(benzyl-cyclopropyl-amino)methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[(benzyl-cyclopropyl-amino)met…
| 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) | 2.87 | 6.6 | -45.19 | 1 | 4 | 0 | 53 | 311.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 9.45 | -48.36 | 2 | 4 | 1 | 50 | 312.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.09 | -11.8 | 1 | 4 | 0 | 49 | 311.41 | 5 | ↓ |
