| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 21 | Yes |
Popular Name: 2-[2-chloro-4-[(2-hydroxy-1,1-dimethyl-ethyl)aminomethyl]-6-methoxy-phenoxy]acetamide 2-[2-chloro-4-[(2-hydroxy-1,1-di…
| 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) | 0.86 | -4.39 | -54.64 | 5 | 6 | 1 | 98 | 317.793 | 8 | ↓ |
