| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide N-[(1S)-1-(4-benzoylpiperazine-1…
| 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) | 2.90 | 8.09 | -18.99 | 1 | 7 | 0 | 87 | 457.596 | 7 | ↓ |
