| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 19 | Yes |
Popular Name: 5-[(2,4,6-trimethylanilino)methyl]furan-2-carboxylic 5-[(2,4,6-trimethylanilino)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) | 2.53 | 8.05 | -47.16 | 1 | 4 | -1 | 65 | 258.297 | 4 | ↓ |
