| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-6-morpholino-N'-(1-naphthyl)-1,3,5-triazine-2,4-diamine N-(3,4-dimethylphenyl)-6-morphol…
| 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) | 6.72 | -1.77 | -8.46 | 2 | 7 | 0 | 75 | 426.524 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
