| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 29 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[3-(methyl-phenyl-amino)propyl]acetamide 2-(dioxoBLAHyl)-N-[3-(methyl-phe…
| 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) | 3.90 | -5.47 | -22.12 | 1 | 6 | 0 | 69 | 409.511 | 7 | ↓ |
