| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 33 | Yes |
Popular Name: 2-[(4-keto-3-p-phenetyl-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-thiazol-2-yl-acetamide 2-[(4-keto-3-p-phenetyl-5H-pyrim…
| 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) | 3.86 | 10.05 | -20.15 | 2 | 8 | 0 | 102 | 477.571 | 7 | ↓ |
