| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[2-(4-methyl-1-piperidyl)ethyl]morpholine-2-carboxamide (2S)-N-[2-(4-methyl-1-piperidyl)…
| 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) | -0.13 | 4.02 | -105.53 | 4 | 5 | 2 | 59 | 257.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -0.79 | -37.19 | 2 | 5 | 0 | 61 | 255.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 0.58 | -58.31 | 3 | 5 | 1 | 66 | 256.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2.67 | -44.92 | 3 | 5 | 1 | 55 | 256.37 | 4 | ↓ |
