| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | Yes |
Popular Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-homoveratryl-cyclopropanecarboxamide N-(6-amino-1-benzyl-2,4-diketo-p…
None
| 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) | 2.26 | 9.76 | -25.61 | 3 | 9 | 0 | 120 | 464.522 | 9 | ↓ |
