| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-N-[(1R)-2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]benzenesulfonamide 2-fluoro-N-[(1R)-2-methyl-1-(4-m…
| 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) | 1.47 | 1.77 | -12.9 | 1 | 6 | 0 | 70 | 357.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 4.64 | -49.03 | 2 | 6 | 1 | 71 | 358.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
