| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: N-[(2S)-2-hydroxybutyl]-1-[1-(o-tolylmethyl)-4-piperidyl]piperidine-4-carboxamide N-[(2S)-2-hydroxybutyl]-1-[1-(o-…
| 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) | 2.67 | 6.84 | -43.31 | 3 | 5 | 1 | 57 | 388.576 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 6.87 | -43.31 | 3 | 5 | 1 | 57 | 388.576 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
