| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: N-[4-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)amino]phenyl]acetamide N-[4-[(4-anilino-6-morpholino-1,…
| 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) | 3.95 | -4.17 | -14.18 | 3 | 9 | 0 | 104 | 405.462 | 6 | ↓ |
