| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 24 | Yes |
Popular Name: 3-[(2R)-3-(2,5-dichlorophenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one 3-[(2R)-3-(2,5-dichlorophenoxy)-…
| 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) | 3.23 | 4.67 | -13.63 | 1 | 6 | 0 | 77 | 366.204 | 5 | ↓ |
