| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 12 | Yes |
Popular Name: (2S,3R)-3-methyl-2-[(2S)-tetrahydrofuran-2-yl]morpholine (2S,3R)-3-methyl-2-[(2S)-tetrahy…
| 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) | 0.64 | 2.11 | -36.02 | 2 | 3 | 1 | 35 | 172.248 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 0.82 | -3.57 | 1 | 3 | 0 | 30 | 171.24 | 1 | ↓ |
