| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)piperidine-2-carboxamide (2S)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 1.53 | 5.9 | -31.45 | 2 | 4 | 1 | 46 | 255.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.65 | -8.48 | 1 | 4 | 0 | 42 | 254.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
