| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 33 | No |
Popular Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)aminoiminomethyl]-4-nitro-phenol 2-[(4,6-dianilino-1,3,5-triazin-…
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| 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) | 5.42 | -1.78 | -41.67 | 3 | 11 | -1 | 156 | 441.431 | 8 | ↓ |
