| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2010 | 18 | Yes |
Popular Name: 2-[5-(2-Pyridinyl)-1H-1,2,4-triazol-3-yl]phenylamine 2-[5-(2-Pyridinyl)-1H-1,2,4-tria…
| 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) | 1.91 | 5 | -10.67 | 3 | 5 | 0 | 80 | 237.266 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.15 | -49.81 | 2 | 5 | -1 | 79 | 236.258 | 2 | ↓ |
