| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-[4-[(4-fluorobenzyl)-[(5-methyl-2-furyl)methyl]sulfamoyl]phenyl]acetamide N-[4-[(4-fluorobenzyl)-[(5-methy…
| 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) | 2.91 | -1.68 | -19.2 | 1 | 6 | 0 | 79 | 416.474 | 7 | ↓ |
