| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: N-[1-(aminomethyl)cyclooctyl]-5-fluoro-pyridine-3-sulfonamide N-[1-(aminomethyl)cyclooctyl]-5-…
| 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) | 2.04 | 1.82 | -49.9 | 4 | 5 | 1 | 87 | 316.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.6 | -27.41 | 3 | 5 | 0 | 89 | 315.414 | 4 | ↓ |
