| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 39 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-3,5-dimethoxy-N-(4-methoxyphenyl)-benzamide N-[3-(dioxoBLAHyl)propyl]-3,5-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) | 5.19 | 1.46 | -18.81 | 0 | 8 | 0 | 87 | 524.573 | 9 | ↓ |
