 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| June 18th, 2008 | 21 | Yes | 
Popular Name: (3R)-3-[[2-(p-tolyl)acetyl]amino]-3-(2-thienyl)propanoic (3R)-3-[[2-(p-tolyl)acetyl]amino…
| 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) | 2.67 | 7.52 | -55.06 | 1 | 4 | -1 | 69 | 302.375 | 6 | ↓ |