| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 32 | Yes |
Popular Name: N'-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(3,4-dimethoxyphenyl)-N-(3-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) | 4.41 | 12.04 | -12.51 | 2 | 10 | 0 | 103 | 438.488 | 8 | ↓ |
