| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | Yes |
Popular Name: (2S)-2-(tert-butoxycarbonylamino)-4,4-dimethyl-valeric-acid-methyl-ester (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) | 4.75 | 6.35 | -4.62 | 1 | 5 | 0 | 65 | 259.346 | 7 | ↓ |
