| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 20 | No |
Popular Name: 2-chloro-5-nitro-N-(p-tolylmethyl)pyrimidine-4,6-diamine 2-chloro-5-nitro-N-(p-tolylmethy…
| 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) | 2.55 | -2.65 | -4.21 | 3 | 7 | 0 | 109 | 293.714 | 4 | ↓ |
