| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 20 | Yes |
Popular Name: 2-[4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[[(1S)-1-cyclopropylethy…
| 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) | 1.73 | 6.77 | -53.57 | 1 | 5 | -1 | 78 | 276.312 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
