| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 34 | Yes |
Popular Name: 3-(N-besyl-4-methyl-anilino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide 3-(N-besyl-4-methyl-anilino)-N-[…
| 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) | 4.09 | -4.32 | -16.8 | 1 | 7 | 0 | 84 | 480.586 | 9 | ↓ |
