| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(tert-butoxycarbonylamino)-2-cyclopent-3-en-1-yl-acetic (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) | 2.00 | 5.43 | -50.39 | 1 | 5 | -1 | 78 | 240.279 | 5 | ↓ |
