| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-N-methyl-furan-2-carboxamide N-[(1S)-1-(2-chlorophenyl)ethyl]…
| 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) | 3.22 | 7.46 | -10.61 | 0 | 3 | 0 | 33 | 263.724 | 3 | ↓ |
