| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 24 | Yes |
Popular Name: 5-chloro-2-(4-chlorophenyl)-N~4~,N~4~,N~6~,N~6~-tetraethylpyrimidine-4,6-diamine 5-chloro-2-(4-chlorophenyl)-N~4~…
| 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) | 5.59 | 13.57 | -3.83 | 0 | 4 | 0 | 32 | 367.324 | 7 | ↓ |
