| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(1S)-2-(isopropylamino)-2-oxo-1-phenyl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide N-[(1S)-2-(isopropylamino)-2-oxo…
| 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) | 0.96 | 3.68 | -18.94 | 2 | 7 | 0 | 96 | 381.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
