| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | No |
Popular Name: (2S)-2-(isopropoxycarbonylamino)-3,3-dimethyl-butanoic (2S)-2-(isopropoxycarbonylamino)…
| 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) | 1.97 | 4.69 | -51.75 | 1 | 5 | -1 | 78 | 216.257 | 5 | ↓ |
