| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 23 | Yes |
Popular Name: N,N-bis[3-(dimethylamino)propyl]-3-fluoro-benzenesulfonamide N,N-bis[3-(dimethylamino)propyl]…
| 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) | 1.99 | 8.44 | -95.71 | 2 | 5 | 2 | 46 | 347.5 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.98 | -41.88 | 1 | 5 | 1 | 45 | 346.492 | 10 | ↓ |
