| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-[2-[(1S)-1-aminoethyl]phenyl]-5-fluoro-pyridine-3-sulfonamide N-[2-[(1S)-1-aminoethyl]phenyl]-…
| 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) | -0.24 | 1.6 | -53.45 | 3 | 5 | 0 | 89 | 295.339 | 4 | ↓ |
