| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[2-(dimethylcarbamoyl)-4-pyridyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[2-(dimethylcarbamoyl)-4-…
| 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) | 0.91 | 7.22 | -57.47 | 0 | 6 | -1 | 77 | 290.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 7.2 | -69.74 | 1 | 6 | 0 | 78 | 291.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
