| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 34 | Yes |
Popular Name: N-cyclohexyl-2-[(4-keto-3-p-phenetyl-5H-pyrimido[5,4-b]indol-2-yl)thio]acetamide N-cyclohexyl-2-[(4-keto-3-p-phen…
| 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) | 5.01 | 11.13 | -15.57 | 2 | 7 | 0 | 89 | 476.602 | 7 | ↓ |
