| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 21 | Yes |
Popular Name: 4-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide 4-fluoro-N-[3-(4-methylpiperazin…
| 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) | 1.36 | 3.29 | -42.58 | 2 | 5 | 1 | 54 | 316.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 0.82 | -9.93 | 1 | 5 | 0 | 53 | 315.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 3.16 | -47.63 | 2 | 5 | 1 | 54 | 316.422 | 6 | ↓ |
