| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | Yes |
Popular Name: (3R)-3-methyl-1-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine-3-carboxylic (3R)-3-methyl-1-[[(2S)-tetrahydr…
| 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) | 1.49 | 7.49 | -46.47 | 1 | 4 | 0 | 54 | 241.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 5.56 | -47.55 | 0 | 4 | -1 | 53 | 240.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
