| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: 2-chloro-N-[(2S)-2-(diethylamino)propyl]-4-fluoro-benzenesulfonamide 2-chloro-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) | 2.89 | 5.18 | -40.47 | 2 | 4 | 1 | 51 | 323.841 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.38 | -6.6 | 1 | 4 | 0 | 49 | 322.833 | 7 | ↓ |
