| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: (E)-N-[(2R)-2-amino-2-phenyl-ethyl]-3-(4-fluorophenyl)prop-2-enamide (E)-N-[(2R)-2-amino-2-phenyl-eth…
| 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) | 1.05 | 6.26 | -57.62 | 4 | 3 | 1 | 57 | 285.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.9 | -10.11 | 3 | 3 | 0 | 55 | 284.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
