| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: N1-phenyl-3-[[(4-chlorophenyl)sulfonyl](2-furylmethyl)amino]propanamide N1-phenyl-3-[[(4-chlorophenyl)su…
| 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) | 3.66 | -3.15 | -13.37 | 1 | 6 | 0 | 79 | 418.902 | 8 | ↓ |
