| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: N-[3-(1,1-dimethylpropylamino)-3-oxo-propyl]furan-2-carboxamide N-[3-(1,1-dimethylpropylamino)-3…
| 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) | 1.45 | 2.56 | -14.85 | 2 | 5 | 0 | 71 | 252.314 | 6 | ↓ |
