| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: (3S)-3-(benzyloxycarbonylamino)-3-cyclopentyl-propanoic (3S)-3-(benzyloxycarbonylamino)-…
| 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) | 4.63 | 8.36 | -53.1 | 1 | 5 | -1 | 78 | 290.339 | 7 | ↓ |
