| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: (2R)-3-(4-aminophenyl)-2-(benzyloxycarbonylamino)propanoic (2R)-3-(4-aminophenyl)-2-(benzyl…
| 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) | 2.00 | 6.78 | -53.1 | 3 | 6 | -1 | 104 | 313.333 | 7 | ↓ |
