| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | No |
Popular Name: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(2-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) | 3.20 | 11.09 | -56.5 | 2 | 6 | 1 | 79 | 354.43 | 9 | ↓ |
