| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 22 | Yes |
Popular Name: 3-fluoro-N-[(2S)-2-(N-methylanilino)propyl]benzenesulfonamide 3-fluoro-N-[(2S)-2-(N-methylanil…
| 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) | 3.20 | 6.16 | -10.8 | 1 | 4 | 0 | 49 | 322.405 | 6 | ↓ |
