| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-5-(2-fluorophenyl)-1,2,4-triazin-3-amine N-[(1S)-1-(1,5-dimethylpyrazol-4…
| 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) | 1.81 | 1.39 | -14.23 | 1 | 6 | 0 | 69 | 312.352 | 4 | ↓ |
