| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | Yes |
Popular Name: N'-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(3,4-dichlorophenyl)-N-(2-met…
| 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) | 6.03 | -2.8 | -7.48 | 2 | 8 | 0 | 84 | 447.326 | 6 | ↓ |
