| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-ethyl-piperidine-3-carboxamide (3S)-N-[1-(2-amino-2-oxo-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) | -0.31 | 1.95 | -86.18 | 6 | 6 | 2 | 93 | 298.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | -0.25 | -39.58 | 5 | 6 | 1 | 92 | 297.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
