| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: (1R)-2,2-dimethyl-1-(4-phenyltetrahydropyran-4-yl)propan-1-ol (1R)-2,2-dimethyl-1-(4-phenyltet…
| 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) | 3.42 | 5.18 | -3.17 | 1 | 2 | 0 | 29 | 248.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
