| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-2-(2-oxopyrrolidin-1-yl)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) | -1.21 | 3.35 | -58.65 | 4 | 5 | 1 | 77 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.21 | 3 | -15.98 | 3 | 5 | 0 | 75 | 261.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
