| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 21 | Yes |
Popular Name: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-3-phenyl-butyrate (2S)-2-(tert-butoxycarbonylamino…
| 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) | 3.48 | 8.13 | -52.2 | 1 | 5 | -1 | 78 | 292.355 | 6 | ↓ |
