| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 16 | Yes |
Popular Name: (2S)-2,6-difluoro-1-methyl-N-phenyl-2H-1,3,5-triazin-4-amine (2S)-2,6-difluoro-1-methyl-N-phe…
| 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) | 2.06 | 6.81 | -17.45 | 1 | 4 | 0 | 44 | 224.214 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.96 | -40.28 | 0 | 4 | -1 | 42 | 223.206 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7.5 | -31.42 | 2 | 4 | 1 | 42 | 225.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
