| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 26 | No |
Popular Name: 2-acetylamino-N-[1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide 2-acetylamino-N-[1-[4-(2-bromoet…
| 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) | 3.90 | -0.61 | -16.14 | 2 | 4 | 0 | 58 | 415.331 | 7 | ↓ |
