| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | Yes |
Popular Name: (2R)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]butan-1-ol (2R)-2-[[(2S)-tetrahydropyran-2-…
| 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) | 1.21 | 1.58 | -32.8 | 3 | 3 | 1 | 46 | 188.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 0.22 | -4.44 | 2 | 3 | 0 | 41 | 187.283 | 5 | ↓ |
