| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 6-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]-6-oxo-hexanoic 6-[[(1S)-1-(5-methyl-2-furyl)eth…
| 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 | 6.33 | -48.06 | 1 | 5 | -1 | 82 | 252.29 | 7 | ↓ |
