| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 19 | Yes |
Popular Name: (3S)-1-(6-methyl-1,3-benzoxazol-2-yl)piperidine-3-carboxylic (3S)-1-(6-methyl-1,3-benzoxazol-…
| 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) | 2.40 | 6.38 | -50.71 | 0 | 5 | -1 | 69 | 259.285 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.65 | -43.49 | 1 | 5 | 0 | 71 | 260.293 | 2 | ↓ |
