| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | Yes |
Popular Name: (2S)-2-(tert-butoxycarbonylamino)valeric-acid-(2-keto-8-methyl-4-phenyl-chromen-7-yl)-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) | 7.48 | 3.43 | -11.25 | 1 | 7 | 0 | 94 | 451.519 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
