| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 18 | No |
Popular Name: 2-chloro-5-nitro-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-4,6-diamine 2-chloro-5-nitro-N-(tetrahydrofu…
| 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) | 1.08 | -4.57 | -5.17 | 3 | 8 | 0 | 118 | 273.68 | 4 | ↓ |
