| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-2,2-dimethyl-N-(1-naphthyl)propanamide N-[3-(dioxoBLAHyl)propyl]-2,2-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) | 6.24 | 15.27 | -18 | 0 | 5 | 0 | 59 | 464.565 | 6 | ↓ |
