| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 41 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-3,4,5-trimethoxy-N-(2-methoxyphenyl)-benzamide N-[3-(dioxoBLAHyl)propyl]-3,4,5-…
| 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) | 4.73 | 12.61 | -24.61 | 0 | 9 | 0 | 96 | 554.599 | 10 | ↓ |
