| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 33 | No |
Popular Name: 2-[[4-(4-chlorophenyl)amino-6-morpholino-1,3,5-triazin-2-yl]aminoiminomethyl]-4-nitro-phenol 2-[[4-(4-chlorophenyl)amino-6-mo…
| 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) | 4.59 | -4.92 | -39.29 | 2 | 12 | -1 | 156 | 469.869 | 7 | ↓ |
