| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-(2-methoxyethyl)piperidine-2-carboxamide (2S)-N-cyclopropyl-N-(2-methoxye…
| 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) | 0.69 | 4.25 | -35.28 | 2 | 4 | 1 | 46 | 227.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.24 | -8.51 | 1 | 4 | 0 | 42 | 226.32 | 5 | ↓ |
