| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-[(1R)-2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide N-[(1R)-2-(4-benzhydrylpiperazin…
| 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) | 3.81 | 8.24 | -14.93 | 1 | 7 | 0 | 79 | 493.629 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.83 | -51.14 | 2 | 7 | 1 | 80 | 494.637 | 8 | ↓ |
