| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-2-methyl-furan-3-carboxamide N-[3-(cyclohexylamino)-3-oxo-pro…
| 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) | 1.58 | 4.23 | -16.52 | 2 | 5 | 0 | 71 | 278.352 | 5 | ↓ |
