| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 5-(2,6-dimethoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-1,2,4-triazin-3-amine 5-(2,6-dimethoxyphenyl)-N-[(1S)-…
| 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) | 3.36 | 2.31 | -14.43 | 0 | 7 | 0 | 70 | 380.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
