| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: benzyl-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-methyl-ammonium benzyl-[(4-keto-5-phenyl-3H-thie…
| 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) | 3.78 | 11.74 | -55.4 | 2 | 4 | 1 | 50 | 362.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.44 | -12.54 | 1 | 4 | 0 | 49 | 361.47 | 5 | ↓ |
