| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 20 | Yes |
Popular Name: (6R)-6-[[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]amino]-2-methyl-heptan-2-ol (6R)-6-[[(1R)-2-(2-fluorophenyl)…
| 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) | 3.90 | 7.57 | -34.48 | 3 | 2 | 1 | 37 | 282.423 | 8 | ↓ |
