| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: (E)-N-[(2R)-2-amino-2-phenyl-ethyl]-3-phenyl-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) | 0.88 | 6.19 | -55.43 | 4 | 3 | 1 | 57 | 267.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.83 | -9.59 | 3 | 3 | 0 | 55 | 266.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
