| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 28 | Yes |
Popular Name: 2-tert-butoxycarbonylamino-3-[4-(3-tert-butylaminopropoxy)phenyl]-propanoic 2-tert-butoxycarbonylamino-3-[4-…
None
| 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) | 3.81 | -0.4 | -78.35 | 3 | 7 | 0 | 104 | 394.512 | 12 | ↓ |
