| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 3-(4-butylsulfonylpiperazin-1-yl)-N-phenyl-propanamide 3-(4-butylsulfonylpiperazin-1-yl…
| 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) | 2.12 | 4.07 | -17.09 | 1 | 6 | 0 | 70 | 353.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.26 | -55.89 | 2 | 6 | 1 | 71 | 354.496 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
