| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | Yes |
Popular Name: 2-[(4-chlorobenzyl)thio]-3-(4-fluorophenyl)-5H-pyrimido[5,4-b]indol-4-one 2-[(4-chlorobenzyl)thio]-3-(4-fl…
| 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) | 6.00 | 13.51 | -10.62 | 1 | 4 | 0 | 51 | 435.911 | 4 | ↓ |
