| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: 3-[(2-cyanoethyl-methyl-amino)methyl]benzofuran-2-carboxylic 3-[(2-cyanoethyl-methyl-amino)me…
| 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) | 1.26 | 5.15 | -55.13 | 0 | 5 | -1 | 80 | 257.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 7.57 | -63.54 | 1 | 5 | 0 | 81 | 258.277 | 5 | ↓ |
