| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 15 | Yes |
Popular Name: 5-chloro-N-[(1R)-1-cyclopropylethyl]-N-methyl-furan-2-carboxamide 5-chloro-N-[(1R)-1-cyclopropylet…
| 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) | 2.64 | 6.42 | -5.54 | 0 | 3 | 0 | 33 | 227.691 | 3 | ↓ |
