| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 30 | No |
Popular Name: 6-amino-1-butyl-5-[2-furylmethyl-[(4-nitrophenyl)methyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[2-furylmethyl…
| 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) | 2.48 | 8.38 | -16.15 | 3 | 10 | 0 | 143 | 413.434 | 9 | ↓ |
