| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 4-fluoro-2-methyl-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]benzenesulfonamide 4-fluoro-2-methyl-N-[(1S)-3-meth…
| 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) | 2.43 | 4.48 | -9.56 | 1 | 6 | 0 | 70 | 385.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.12 | -55.21 | 2 | 6 | 1 | 71 | 386.513 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
