| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 24 | Yes |
Popular Name: 1-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)-N-(tetrahydrofuran-2-ylmethyl)propan-2-amine 1-(2,2-dimethyl-4-phenyl-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) | 3.93 | -0.12 | -30.77 | 2 | 3 | 1 | 35 | 332.508 | 6 | ↓ |
