| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: 3-[(E)-(2-hydroxy-5-methoxy-benzylidene)amino]-5H-pyrimido[5,4-b]indol-4-one 3-[(E)-(2-hydroxy-5-methoxy-benz…
| 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) | 2.78 | -1.42 | -17.39 | 2 | 7 | 0 | 92 | 334.335 | 3 | ↓ |
