| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 23 | Yes |
Popular Name: (2R)-N-[(4-chlorophenyl)methyl]-2-thieno[3,2-e]pyrimidin-4-ylsulfanyl-propanamide (2R)-N-[(4-chlorophenyl)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) | 3.56 | 8.82 | -10.3 | 1 | 4 | 0 | 55 | 363.895 | 5 | ↓ |
