| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 18 | No |
Popular Name: 2,4,5,6(1H,3H)-pyrimidinetetrone 5-[(3-bromophenyl)hydrazone] 2,4,5,6(1H,3H)-pyrimidinetetrone…
| 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) | 1.40 | -1.49 | -36.99 | 2 | 7 | -1 | 110 | 310.087 | 2 | ↓ |
