| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 17 | Yes |
Popular Name: 5-(aminomethyl)-N-(2-fluorophenyl)furan-2-carboxamide 5-(aminomethyl)-N-(2-fluoropheny…
| 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) | 1.62 | 2.86 | -53.22 | 4 | 4 | 1 | 70 | 235.238 | 3 | ↓ |
