| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 30 | Yes |
Popular Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-dimethyl-BLAHcarboxamide N-[(1S)-1-(benzofuran-2-yl)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) | 3.65 | 11.95 | -17.8 | 0 | 6 | 0 | 64 | 402.498 | 3 | ↓ |
