| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | Yes |
Popular Name: (4,6-dimorpholino-s-triazin-2-yl)-(3-fluorophenyl)amine (4,6-dimorpholino-s-triazin-2-yl…
| 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) | 3.37 | 12.78 | -8 | 1 | 8 | 0 | 76 | 360.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 13.23 | -30.2 | 2 | 8 | 1 | 77 | 361.401 | 4 | ↓ |
