| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 32 | Yes |
Popular Name: 3-[4-(8-aminooctoxy)phenyl]-2-benzyloxycarbonylamino-propanoic 3-[4-(8-aminooctoxy)phenyl]-2-be…
| 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) | 4.34 | -2.6 | -85.8 | 4 | 7 | 0 | 115 | 442.556 | 16 | ↓ |
