| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 14 | No |
Popular Name: N6-methyl-5-nitroso-N4-propyl-pyrimidine-4,6-diamine N6-methyl-5-nitroso-N4-propyl-py…
| 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) | 0.90 | 3.2 | -6.29 | 2 | 6 | 0 | 79 | 195.226 | 5 | ↓ |
