| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 27 | No |
Popular Name: 3-[(E)-(2-hydroxy-5-methoxy-benzylidene)amino]-8-methoxy-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) | 2.82 | 4.43 | -17.85 | 2 | 8 | 0 | 102 | 364.361 | 4 | ↓ |