| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-4-ethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide N-[(3-chlorophenyl)methyl]-4-eth…
| 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) | 2.65 | 6.57 | -15.99 | 1 | 7 | 0 | 79 | 466.003 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.94 | -60.65 | 2 | 7 | 1 | 84 | 467.011 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
