| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 29 | Yes |
Popular Name: 6-amino-2-[3-(4-hydroxyphenyl)-2-tert-butoxycarbonylamino-propanoyl]amino-hexanoic 6-amino-2-[3-(4-hydroxyphenyl)-2…
| 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) | 0.98 | -6.28 | -94.59 | 6 | 9 | 0 | 155 | 409.483 | 12 | ↓ |
