| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 26 | No |
Popular Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-morpholino-ethanimine 1-(benzotriazol-1-yl)-N-(2,5-dic…
| 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) | 4.14 | 8.96 | -7.37 | 0 | 6 | 0 | 56 | 390.274 | 4 | ↓ |
