| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 4-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]butanoic 4-[methyl-[[(2R)-tetrahydropyran…
| 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) | 1.01 | 6.8 | -52.71 | 1 | 4 | 0 | 54 | 215.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 4.38 | -46.27 | 0 | 4 | -1 | 53 | 214.285 | 6 | ↓ |
