| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 16 | No |
Popular Name: N4-isobutyl-N6-methyl-5-nitro-pyrimidine-4,6-diamine N4-isobutyl-N6-methyl-5-nitro-py…
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) | 1.20 | 5.71 | -5.39 | 2 | 7 | 0 | 96 | 225.252 | 5 | ↓ |
