| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 29 | No |
Popular Name: 6-[(4-methoxy-2-nitro-phenoxy)methyl]-N'-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine 6-[(4-methoxy-2-nitro-phenoxy)me…
| 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) | 3.13 | -1.08 | -19.23 | 3 | 11 | 0 | 150 | 398.379 | 8 | ↓ |
