| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | Yes |
Popular Name: 2-[(4-chlorobenzyl)thio]-5-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-4-one 2-[(4-chlorobenzyl)thio]-5-tetra…
| 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) | 7.40 | 13.04 | -16.3 | 1 | 3 | 0 | 46 | 439.005 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.86 | 11.81 | -46.77 | 0 | 3 | -1 | 49 | 437.997 | 4 | ↓ |
