| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 37 | Yes |
Popular Name: 2-[2-(2-benzyloxycarbonylamino-3-phenyl-propanoyl)amino-3-phenyl-propanoyl]aminoacetic 2-[2-(2-benzyloxycarbonylamino-3…
| 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) | 3.47 | -3.49 | -52.4 | 3 | 9 | -1 | 136 | 502.547 | 13 | ↓ |
