| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-4-[(2R)-2-amino-2-phenyl-propanoyl]morpholine-2-carboxylic (2S)-4-[(2R)-2-amino-2-phenyl-pr…
| 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) | 0.18 | 3.79 | -51.25 | 2 | 6 | -1 | 96 | 277.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 3.99 | -79.72 | 3 | 6 | 0 | 97 | 278.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
