| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
Popular Name: (2S)-N-(1-benzyl-4-piperidyl)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]propanamide (2S)-N-(1-benzyl-4-piperidyl)-2-…
| 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) | 2.83 | 7.86 | -55.93 | 3 | 9 | 1 | 126 | 481.982 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.67 | -61.33 | 2 | 9 | 0 | 128 | 480.974 | 8 | ↓ |
