| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 1-(2-chlorobenzyl)-3-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone 1-(2-chlorobenzyl)-3-ethyl-5,6,7…
| 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) | 4.30 | 0.5 | -10.7 | 0 | 4 | 0 | 44 | 374.893 | 3 | ↓ |
