| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(aminomethyl)butyl]-5-fluoro-pyridine-3-sulfonamide N-[(1S)-1-(aminomethyl)butyl]-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) | 0.47 | -0.27 | -52.4 | 4 | 5 | 1 | 87 | 262.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.56 | -29.08 | 3 | 5 | 0 | 89 | 261.322 | 6 | ↓ |
