| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 37 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-2-methyl-N-(4-phenoxyphenyl)-propanamide N-[3-(dioxoBLAHyl)propyl]-2-meth…
| 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) | 6.25 | 15.22 | -17.35 | 0 | 6 | 0 | 69 | 492.575 | 8 | ↓ |
