| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 26 | No |
Popular Name: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(4-nitrophenyl)prop-2-enamide (E)-N-[3-[benzyl(methyl)amino]pr…
| 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) | 3.43 | 11.19 | -52.75 | 2 | 6 | 1 | 79 | 354.43 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.86 | -12.92 | 1 | 6 | 0 | 78 | 353.422 | 9 | ↓ |
