| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-(2-hydroxyethyl)-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-cyclopropyl-N-(2-hydroxye…
| 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) | -0.30 | 1.5 | -9.94 | 1 | 6 | 0 | 78 | 290.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
