| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 14 | Yes |
Popular Name: 5-[(isopropyl-methyl-amino)methyl]furan-2-carboxylic 5-[(isopropyl-methyl-amino)methy…
| 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) | 1.48 | 5.51 | -63.27 | 1 | 4 | 0 | 58 | 197.234 | 4 | ↓ |
