| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | Yes |
Popular Name: 4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethoxy]-3-methoxy-benzoic 4-[2-[[(1S)-1-cyclopropylethyl]a…
| 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) | 1.80 | 5.72 | -56.51 | 1 | 6 | -1 | 88 | 292.311 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
