| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 5-[(2S)-2-(aminomethyl)-4-fluoro-2,3-dihydrobenzofuran-7-yl]-N,N-diethyl-furan-2-carboxamide 5-[(2S)-2-(aminomethyl)-4-fluoro…
| 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) | 2.21 | 6.73 | -54.36 | 3 | 5 | 1 | 70 | 333.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.3 | -10.63 | 2 | 5 | 0 | 69 | 332.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
