| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | No |
Popular Name: N-isopropyl-2-[(3S)-3-[2-(o-tolyl)ethyl]-1-piperidyl]-2-oxo-acetamide N-isopropyl-2-[(3S)-3-[2-(o-toly…
| 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) | 2.94 | 8.23 | -5.71 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
