| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | No |
Popular Name: 2-chloro-6-methyl-5-nitro-N-(tetrahydrofuran-2-ylmethyl)pyrimidin-4-amine 2-chloro-6-methyl-5-nitro-N-(tet…
| 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) | 1.69 | -2.45 | -4.77 | 1 | 7 | 0 | 92 | 272.692 | 4 | ↓ |
