| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 6-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-6-oxo-hexanoic 6-[[(1S)-1-cyclopropylethyl]-(2-…
| 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) | 1.65 | 8.2 | -50.12 | 0 | 5 | -1 | 70 | 270.349 | 10 | ↓ |
