| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | Yes |
Popular Name: 2-allyloxycarbonylamino-5-tert-butoxycarbonylamino-pentanoic 2-allyloxycarbonylamino-5-tert-b…
| 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) | 1.75 | 3.93 | -52.16 | 2 | 8 | -1 | 117 | 315.346 | 11 | ↓ |
