| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 4-[[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]-methyl-amino]butanoic 4-[[(2S,6R)-2,6-dimethylpiperidi…
| 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) | 1.59 | 7.28 | -56.04 | 0 | 5 | -1 | 64 | 255.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.3 | -14.72 | 1 | 5 | 0 | 61 | 256.346 | 4 | ↓ |
