| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 22 | Yes |
Popular Name: 5-[(5-bromoindol-3-ylidene)methyl]-1-ethyl-6-hydroxy-pyrimidine-2,4-dione 5-[(5-bromoindol-3-ylidene)methy…
| 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) | 2.13 | -3.77 | -11.48 | 2 | 6 | 0 | 87 | 362.183 | 2 | ↓ |
