| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 2.38 | 7.96 | -43.92 | 2 | 4 | 1 | 43 | 305.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 3.22 | -5.82 | 1 | 4 | 0 | 45 | 304.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.72 | -8 | 1 | 4 | 0 | 42 | 304.434 | 6 | ↓ |
