| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 3-(tert-butoxycarbonylamino)propionic-acid-(2-keto-4-phenyl-chromen-7-yl)-ester 3-(tert-butoxycarbonylamino)prop…
| 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) | 4.15 | 2.45 | -18.81 | 1 | 7 | 0 | 94 | 409.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
