| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 19 | Yes |
Popular Name: 5-[(3-chloro-4-methoxy-phenyl)aminomethyl]furan-2-carboxylic 5-[(3-chloro-4-methoxy-phenyl)am…
| 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) | 2.93 | -0.59 | -51.61 | 1 | 5 | -1 | 74 | 280.687 | 5 | ↓ |
