| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 24 | Yes |
Popular Name: (2S,6R)-6-amino-7-tert-butoxy-2-(tert-butoxycarbonylamino)-7-oxo-heptanoic (2S,6R)-6-amino-7-tert-butoxy-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) | 1.67 | 5.49 | -51.48 | 3 | 8 | -1 | 131 | 345.416 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.81 | -76.11 | 4 | 8 | 0 | 132 | 346.424 | 11 | ↓ |
