| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 28 | No |
Popular Name: N'-(2-methoxyphenyl)-6-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine N'-(2-methoxyphenyl)-6-[(3-methy…
| 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) | 3.52 | 11.12 | -12.47 | 3 | 10 | 0 | 141 | 382.38 | 7 | ↓ |
