| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-2-cyclopropyl-acetamide N-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | -0.33 | 4.24 | -54.31 | 4 | 3 | 1 | 57 | 219.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 3.89 | -9.03 | 3 | 3 | 0 | 55 | 218.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
