| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | No |
Popular Name: N-[(1S)-1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-chloro-3-nitro-benzenesulfonamide N-[(1S)-1-benzyl-2-(4-methyl-1-p…
| 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) | 3.86 | 9.36 | -20.45 | 1 | 8 | 0 | 112 | 465.959 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.82 | -42.73 | 0 | 8 | -1 | 114 | 464.951 | 7 | ↓ |
