In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 25 | Yes |
Popular Name: N-{3-[(2,3-dimethylanilino)carbonyl]phenyl}-2-furamide N-{3-[(2,3-dimethylanilino)carbo…
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) | 3.75 | 0.75 | -20.11 | 2 | 5 | 0 | 71 | 334.375 | 4 | ↓ |