| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-bromophenyl)ethyl]-5-fluoro-pyridine-3-sulfonamide N-[(1S)-1-(4-bromophenyl)ethyl]-…
| 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) | 3.01 | 4.08 | -9.17 | 1 | 4 | 0 | 59 | 359.22 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 3.98 | -33.85 | 0 | 4 | -1 | 61 | 358.212 | 4 | ↓ |
