| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 2-fluoro-N-[(1S)-2-methyl-1-[(4-sulfamoylbenzyl)carbamoyl]propyl]benzamide 2-fluoro-N-[(1S)-2-methyl-1-[(4-…
| 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) | 1.55 | 2.37 | -18.84 | 4 | 7 | 0 | 118 | 407.467 | 7 | ↓ |
