In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2007 | 24 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide N-[(4-fluorophenyl)methyl]-4-(pr…
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) | 1.92 | -4.05 | -14.64 | 2 | 5 | 0 | 75 | 346.383 | 6 | ↓ |