| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: N,N,2-trimethyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide N,N,2-trimethyl-5-(4-phenylpiper…
| 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) | 2.18 | 6.97 | -17.99 | 0 | 6 | 0 | 61 | 387.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
