| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 2-butoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethanamine 2-butoxy-N-[[(2S)-tetrahydropyra…
| 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) | 2.05 | 5.11 | -33.75 | 2 | 3 | 1 | 35 | 216.345 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.69 | -2.76 | 1 | 3 | 0 | 30 | 215.337 | 8 | ↓ |
