| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 13 | Yes |
Popular Name: (3R)-1-methyl-3-tetrahydropyran-4-yl-pyrrolidin-3-ol (3R)-1-methyl-3-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) | 0.66 | 1.8 | -38.41 | 2 | 3 | 1 | 34 | 186.275 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
