| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 32 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(4-keto-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)thio]acetamide N-(3-chlorophenyl)-2-[(4-keto-3-…
| 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) | 5.02 | 11.61 | -17.66 | 2 | 6 | 0 | 80 | 460.946 | 5 | ↓ |
