| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 20 | Yes |
Popular Name: 3-amino-4-fluoro-N-[(4-methylcyclohexyl)methyl]benzenesulfonamide 3-amino-4-fluoro-N-[(4-methylcyc…
| 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) | 2.64 | 3.46 | -8.31 | 3 | 4 | 0 | 72 | 300.399 | 4 | ↓ |
