| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 2-bromo-N-[(2S)-2-(diethylamino)propyl]-4-fluoro-benzenesulfonamide 2-bromo-N-[(2S)-2-(diethylamino)…
| 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) | 3.02 | 5.5 | -38.65 | 2 | 4 | 1 | 51 | 368.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 3.61 | -6.38 | 1 | 4 | 0 | 49 | 367.284 | 7 | ↓ |
