| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 4-methyl-N-[2-(4-propylpiperazin-1-yl)ethyl]benzenesulfonamide 4-methyl-N-[2-(4-propylpiperazin…
| 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) | 2.25 | 4.32 | -42.09 | 2 | 5 | 1 | 54 | 326.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.06 | -8.9 | 1 | 5 | 0 | 53 | 325.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
