| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 2-[[2-[(2S)-2-ethyl-1-piperidyl]acetyl]amino]benzamide 2-[[2-[(2S)-2-ethyl-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) | 2.06 | 5.18 | -32.59 | 4 | 5 | 1 | 77 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.51 | -29.62 | 3 | 5 | 0 | 83 | 289.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 2.26 | -52.95 | 2 | 5 | -1 | 82 | 288.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
