In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2006 | 26 | Yes |
Popular Name: N-methyl-4,6-dimorpholino-N-phenyl-1,3,5-triazin-2-amine N-methyl-4,6-dimorpholino-N-phen…
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) | 3.04 | -4.75 | -8.38 | 0 | 8 | 0 | 66 | 356.43 | 4 | ↓ |