| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | Yes |
Popular Name: 6-amino-1-butyl-5-[2-furylmethyl(propyl)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) | 2.00 | 6.75 | -16.27 | 3 | 7 | 0 | 97 | 320.393 | 8 | ↓ |
