| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | Yes |
Popular Name: 2-[(1S)-2-[(4-benzyloxyphenyl)amino]-1-methyl-2-oxo-ethoxy]benzoic 2-[(1S)-2-[(4-benzyloxyphenyl)am…
| 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) | 4.76 | 10.99 | -78.45 | 1 | 6 | -1 | 88 | 390.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
