| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 17 | Yes |
Popular Name: 5-{[(3-chlorophenyl)amino]methyl}furan-2-carboxylic acid 5-{[(3-chlorophenyl)amino]methyl…
| 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) | 2.92 | -0.65 | -49.05 | 1 | 4 | -1 | 65 | 250.661 | 4 | ↓ |
