In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2007 | 20 | Yes |
Popular Name: 5-[(4-acetylaminophenyl)aminomethyl]furan-2-carboxylic 5-[(4-acetylaminophenyl)aminomet…
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 | -1.63 | -57.61 | 2 | 6 | -1 | 94 | 273.268 | 5 | ↓ |