| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 2-amino-4-fluoro-N-[(1R)-1-methylheptyl]benzenesulfonamide 2-amino-4-fluoro-N-[(1R)-1-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) | 3.86 | 4.52 | -8.25 | 3 | 4 | 0 | 72 | 302.415 | 8 | ↓ |
