| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 34 | Yes |
Popular Name: 2-[4-[chloro-(3-isopropoxypropyl)-dioxo-BLAHyl]phenoxy]acetamide 2-[4-[chloro-(3-isopropoxypropyl…
| 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) | 3.27 | -0.95 | -19.27 | 2 | 8 | 0 | 112 | 484.936 | 9 | ↓ |
