| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 18 | Yes |
Popular Name: N-(benzotriazol-1-ylmethyl)-5-chloro-pyridin-2-amine N-(benzotriazol-1-ylmethyl)-5-ch…
| 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) | 2.77 | -1.48 | -38.31 | 2 | 5 | 1 | 56 | 260.708 | 3 | ↓ |
